REMARK ID 689738 MODEL 1 2025-09-27_00000112_full_19
PFRMAT TS
TARGET 2025-09-27_00000112_full_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   ALA A   1       2.863  -0.317  -0.402  1.00  1.78           N  
ATOM      2  CA  ALA A   1       1.579   0.131   0.120  1.00  1.78           C  
ATOM      3  C   ALA A   1       1.491   1.651   0.097  1.00  1.78           C  
ATOM      4  O   ALA A   1       0.938   2.227  -0.839  1.00  1.78           O  
ATOM      5  CB  ALA A   1       1.366  -0.397   1.531  1.00  1.78           C  
ATOM      6 1H   ALA A   1       2.742  -1.195  -0.886  1.00  1.78           H  
ATOM      7 2H   ALA A   1       3.220   0.375  -1.044  1.00  1.78           H  
ATOM      8 3H   ALA A   1       3.515  -0.439   0.358  1.00  1.78           H  
ATOM      9  HA  ALA A   1       0.792  -0.258  -0.526  1.00  1.78           H  
ATOM     10 1HB  ALA A   1       0.390  -0.069   1.893  1.00  1.78           H  
ATOM     11 2HB  ALA A   1       1.400  -1.486   1.516  1.00  1.78           H  
ATOM     12 3HB  ALA A   1       2.139  -0.030   2.194  1.00  1.78           H  
ATOM     13  N   LYS A   2       2.048   2.304   1.117  1.00  1.41           N  
ATOM     14  CA  LYS A   2       2.002   3.763   1.236  1.00  1.41           C  
ATOM     15  C   LYS A   2       0.559   4.258   1.124  1.00  1.41           C  
ATOM     16  O   LYS A   2      -0.335   3.714   1.777  1.00  1.41           O  
ATOM     17  CB  LYS A   2       2.890   4.405   0.155  1.00  1.41           C  
ATOM     18  CG  LYS A   2       4.358   3.985   0.218  1.00  1.41           C  
ATOM     19  CD  LYS A   2       5.178   4.649  -0.886  1.00  1.41           C  
ATOM     20  CE  LYS A   2       6.643   4.215  -0.827  1.00  1.41           C  
ATOM     21  NZ  LYS A   2       7.443   4.757  -1.968  1.00  1.41           N  
ATOM     22  H   LYS A   2       2.503   1.796   1.859  1.00  1.41           H  
ATOM     23  HA  LYS A   2       2.377   4.053   2.218  1.00  1.41           H  
ATOM     24 1HB  LYS A   2       2.507   4.191  -0.844  1.00  1.41           H  
ATOM     25 2HB  LYS A   2       2.893   5.494   0.281  1.00  1.41           H  
ATOM     26 1HG  LYS A   2       4.771   4.280   1.183  1.00  1.41           H  
ATOM     27 2HG  LYS A   2       4.439   2.908   0.120  1.00  1.41           H  
ATOM     28 1HD  LYS A   2       4.762   4.383  -1.858  1.00  1.41           H  
ATOM     29 2HD  LYS A   2       5.117   5.729  -0.775  1.00  1.41           H  
ATOM     30 1HE  LYS A   2       7.078   4.569   0.107  1.00  1.41           H  
ATOM     31 2HE  LYS A   2       6.691   3.127  -0.850  1.00  1.41           H  
ATOM     32 1HZ  LYS A   2       8.399   4.442  -1.886  1.00  1.41           H  
ATOM     33 2HZ  LYS A   2       7.051   4.423  -2.837  1.00  1.41           H  
ATOM     34 3HZ  LYS A   2       7.424   5.766  -1.962  1.00  1.41           H  
ATOM     35  N   HIS A   3       0.340   5.276   0.299  1.00  1.12           N  
ATOM     36  CA  HIS A   3      -0.977   5.863   0.088  1.00  1.12           C  
ATOM     37  C   HIS A   3      -1.135   6.248  -1.369  1.00  1.12           C  
ATOM     38  O   HIS A   3      -0.136   6.435  -2.072  1.00  1.12           O  
ATOM     39  CB  HIS A   3      -1.187   7.102   0.949  1.00  1.12           C  
ATOM     40  CG  HIS A   3      -1.112   6.864   2.421  1.00  1.12           C  
ATOM     41  ND1 HIS A   3      -2.119   6.247   3.132  1.00  1.12           N  
ATOM     42  CD2 HIS A   3      -0.140   7.145   3.310  1.00  1.12           C  
ATOM     43  CE1 HIS A   3      -1.769   6.168   4.403  1.00  1.12           C  
ATOM     44  NE2 HIS A   3      -0.572   6.706   4.538  1.00  1.12           N  
ATOM     45  H   HIS A   3       1.118   5.668  -0.205  1.00  1.12           H  
ATOM     46  HA  HIS A   3      -1.753   5.137   0.330  1.00  1.12           H  
ATOM     47 1HB  HIS A   3      -0.434   7.843   0.695  1.00  1.12           H  
ATOM     48 2HB  HIS A   3      -2.156   7.531   0.714  1.00  1.12           H  
ATOM     49  HD1 HIS A   3      -2.963   5.865   2.756  1.00  1.12           H  
ATOM     50  HD2 HIS A   3       0.836   7.614   3.205  1.00  1.12           H  
ATOM     51  HE1 HIS A   3      -2.438   5.718   5.139  1.00  1.12           H  
ATOM     52  N   ARG A   4      -2.381   6.369  -1.824  1.00  0.92           N  
ATOM     53  CA  ARG A   4      -2.630   6.777  -3.204  1.00  0.92           C  
ATOM     54  C   ARG A   4      -3.821   7.716  -3.300  1.00  0.92           C  
ATOM     55  O   ARG A   4      -4.896   7.432  -2.736  1.00  0.92           O  
ATOM     56  CB  ARG A   4      -2.868   5.568  -4.100  1.00  0.92           C  
ATOM     57  CG  ARG A   4      -3.113   5.919  -5.545  1.00  0.92           C  
ATOM     58  CD  ARG A   4      -3.333   4.731  -6.398  1.00  0.92           C  
ATOM     59  NE  ARG A   4      -2.128   3.946  -6.635  1.00  0.92           N  
ATOM     60  CZ  ARG A   4      -2.145   2.742  -7.202  1.00  0.92           C  
ATOM     61  NH1 ARG A   4      -3.291   2.242  -7.567  1.00  0.92           N  
ATOM     62  NH2 ARG A   4      -1.015   2.091  -7.382  1.00  0.92           N  
ATOM     63  H   ARG A   4      -3.167   6.228  -1.192  1.00  0.92           H  
ATOM     64  HA  ARG A   4      -1.751   7.305  -3.575  1.00  0.92           H  
ATOM     65 1HB  ARG A   4      -1.995   4.915  -4.068  1.00  0.92           H  
ATOM     66 2HB  ARG A   4      -3.723   4.995  -3.741  1.00  0.92           H  
ATOM     67 1HG  ARG A   4      -3.975   6.572  -5.628  1.00  0.92           H  
ATOM     68 2HG  ARG A   4      -2.233   6.443  -5.917  1.00  0.92           H  
ATOM     69 1HD  ARG A   4      -4.051   4.089  -5.910  1.00  0.92           H  
ATOM     70 2HD  ARG A   4      -3.735   5.027  -7.346  1.00  0.92           H  
ATOM     71  HE  ARG A   4      -1.205   4.318  -6.377  1.00  0.92           H  
ATOM     72 1HH1 ARG A   4      -4.124   2.797  -7.428  1.00  0.92           H  
ATOM     73 2HH1 ARG A   4      -3.361   1.306  -7.984  1.00  0.92           H  
ATOM     74 1HH2 ARG A   4      -0.140   2.551  -7.092  1.00  0.92           H  
ATOM     75 2HH2 ARG A   4      -1.011   1.181  -7.813  1.00  0.92           H  
ATOM     76  N   VAL A   5      -3.614   8.821  -4.011  1.00  0.82           N  
ATOM     77  CA  VAL A   5      -4.635   9.832  -4.219  1.00  0.82           C  
ATOM     78  C   VAL A   5      -4.884  10.142  -5.690  1.00  0.82           C  
ATOM     79  O   VAL A   5      -3.944  10.281  -6.478  1.00  0.82           O  
ATOM     80  CB  VAL A   5      -4.312  11.120  -3.430  1.00  0.82           C  
ATOM     81  CG1 VAL A   5      -5.325  12.225  -3.752  1.00  0.82           C  
ATOM     82  CG2 VAL A   5      -4.401  10.827  -1.934  1.00  0.82           C  
ATOM     83  H   VAL A   5      -2.696   8.950  -4.441  1.00  0.82           H  
ATOM     84  HA  VAL A   5      -5.544   9.440  -3.803  1.00  0.82           H  
ATOM     85  HB  VAL A   5      -3.327  11.462  -3.691  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5      -5.091  13.117  -3.183  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5      -5.281  12.452  -4.810  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5      -6.328  11.898  -3.496  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5      -4.165  11.727  -1.382  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5      -5.408  10.500  -1.694  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5      -3.709  10.048  -1.654  1.00  0.82           H  
ATOM     92  N   LEU A   6      -6.161  10.203  -6.041  1.00  0.80           N  
ATOM     93  CA  LEU A   6      -6.599  10.533  -7.388  1.00  0.80           C  
ATOM     94  C   LEU A   6      -7.071  11.975  -7.448  1.00  0.80           C  
ATOM     95  O   LEU A   6      -7.994  12.363  -6.723  1.00  0.80           O  
ATOM     96  CB  LEU A   6      -7.726   9.591  -7.802  1.00  0.80           C  
ATOM     97  CG  LEU A   6      -8.385   9.809  -9.150  1.00  0.80           C  
ATOM     98  CD1 LEU A   6      -7.402   9.575 -10.280  1.00  0.80           C  
ATOM     99  CD2 LEU A   6      -9.576   8.868  -9.246  1.00  0.80           C  
ATOM    100  H   LEU A   6      -6.855  10.049  -5.306  1.00  0.80           H  
ATOM    101  HA  LEU A   6      -5.761  10.416  -8.071  1.00  0.80           H  
ATOM    102 1HB  LEU A   6      -7.324   8.600  -7.812  1.00  0.80           H  
ATOM    103 2HB  LEU A   6      -8.498   9.646  -7.055  1.00  0.80           H  
ATOM    104  HG  LEU A   6      -8.706  10.822  -9.224  1.00  0.80           H  
ATOM    105 1HD1 LEU A   6      -7.900   9.749 -11.239  1.00  0.80           H  
ATOM    106 2HD1 LEU A   6      -6.574  10.267 -10.174  1.00  0.80           H  
ATOM    107 3HD1 LEU A   6      -7.038   8.552 -10.241  1.00  0.80           H  
ATOM    108 1HD2 LEU A   6     -10.080   9.018 -10.197  1.00  0.80           H  
ATOM    109 2HD2 LEU A   6      -9.238   7.836  -9.171  1.00  0.80           H  
ATOM    110 3HD2 LEU A   6     -10.265   9.081  -8.432  1.00  0.80           H  
ATOM    111  N   LEU A   7      -6.435  12.768  -8.297  1.00  0.85           N  
ATOM    112  CA  LEU A   7      -6.814  14.157  -8.434  1.00  0.85           C  
ATOM    113  C   LEU A   7      -7.650  14.290  -9.693  1.00  0.85           C  
ATOM    114  O   LEU A   7      -7.127  14.239 -10.804  1.00  0.85           O  
ATOM    115  CB  LEU A   7      -5.572  15.057  -8.502  1.00  0.85           C  
ATOM    116  CG  LEU A   7      -4.560  14.907  -7.327  1.00  0.85           C  
ATOM    117  CD1 LEU A   7      -3.409  15.873  -7.521  1.00  0.85           C  
ATOM    118  CD2 LEU A   7      -5.226  15.134  -6.026  1.00  0.85           C  
ATOM    119  H   LEU A   7      -5.672  12.395  -8.855  1.00  0.85           H  
ATOM    120  HA  LEU A   7      -7.427  14.449  -7.597  1.00  0.85           H  
ATOM    121 1HB  LEU A   7      -5.038  14.837  -9.427  1.00  0.85           H  
ATOM    122 2HB  LEU A   7      -5.900  16.100  -8.531  1.00  0.85           H  
ATOM    123  HG  LEU A   7      -4.166  13.903  -7.337  1.00  0.85           H  
ATOM    124 1HD1 LEU A   7      -2.691  15.751  -6.712  1.00  0.85           H  
ATOM    125 2HD1 LEU A   7      -2.917  15.675  -8.474  1.00  0.85           H  
ATOM    126 3HD1 LEU A   7      -3.786  16.894  -7.517  1.00  0.85           H  
ATOM    127 1HD2 LEU A   7      -4.508  15.011  -5.225  1.00  0.85           H  
ATOM    128 2HD2 LEU A   7      -5.634  16.131  -5.996  1.00  0.85           H  
ATOM    129 3HD2 LEU A   7      -6.015  14.409  -5.916  1.00  0.85           H  
ATOM    130  N   ILE A   8      -8.950  14.441  -9.510  1.00  0.96           N  
ATOM    131  CA  ILE A   8      -9.891  14.493 -10.613  1.00  0.96           C  
ATOM    132  C   ILE A   8     -10.159  15.926 -10.962  1.00  0.96           C  
ATOM    133  O   ILE A   8     -10.096  16.339 -12.120  1.00  0.96           O  
ATOM    134  CB  ILE A   8     -11.205  13.849 -10.214  1.00  0.96           C  
ATOM    135  CG1 ILE A   8     -10.963  12.446  -9.901  1.00  0.96           C  
ATOM    136  CG2 ILE A   8     -12.198  14.022 -11.293  1.00  0.96           C  
ATOM    137  CD1 ILE A   8     -12.107  11.810  -9.307  1.00  0.96           C  
ATOM    138  H   ILE A   8      -9.315  14.520  -8.563  1.00  0.96           H  
ATOM    139  HA  ILE A   8      -9.467  13.984 -11.478  1.00  0.96           H  
ATOM    140  HB  ILE A   8     -11.580  14.316  -9.306  1.00  0.96           H  
ATOM    141 1HG1 ILE A   8     -10.662  11.916 -10.796  1.00  0.96           H  
ATOM    142 2HG1 ILE A   8     -10.161  12.407  -9.180  1.00  0.96           H  
ATOM    143 1HG2 ILE A   8     -13.142  13.566 -11.004  1.00  0.96           H  
ATOM    144 2HG2 ILE A   8     -12.331  15.075 -11.455  1.00  0.96           H  
ATOM    145 3HG2 ILE A   8     -11.830  13.567 -12.195  1.00  0.96           H  
ATOM    146 1HD1 ILE A   8     -11.873  10.783  -9.056  1.00  0.96           H  
ATOM    147 2HD1 ILE A   8     -12.368  12.360  -8.411  1.00  0.96           H  
ATOM    148 3HD1 ILE A   8     -12.937  11.835  -9.995  1.00  0.96           H  
ATOM    149  N   GLY A   9     -10.503  16.695  -9.950  1.00  1.09           N  
ATOM    150  CA  GLY A   9     -10.747  18.085 -10.219  1.00  1.09           C  
ATOM    151  C   GLY A   9      -9.425  18.638 -10.665  1.00  1.09           C  
ATOM    152  O   GLY A   9      -8.391  18.222 -10.139  1.00  1.09           O  
ATOM    153  H   GLY A   9     -10.554  16.305  -9.009  1.00  1.09           H  
ATOM    154 1HA  GLY A   9     -11.516  18.219 -10.978  1.00  1.09           H  
ATOM    155 2HA  GLY A   9     -11.046  18.578  -9.309  1.00  1.09           H  
ATOM    156  N   LYS A  10      -9.404  19.556 -11.620  1.00  1.23           N  
ATOM    157  CA  LYS A  10      -8.098  20.071 -11.960  1.00  1.23           C  
ATOM    158  C   LYS A  10      -7.575  20.741 -10.720  1.00  1.23           C  
ATOM    159  O   LYS A  10      -8.266  21.582 -10.139  1.00  1.23           O  
ATOM    160  CB  LYS A  10      -8.131  21.056 -13.126  1.00  1.23           C  
ATOM    161  CG  LYS A  10      -6.740  21.546 -13.534  1.00  1.23           C  
ATOM    162  CD  LYS A  10      -6.781  22.467 -14.739  1.00  1.23           C  
ATOM    163  CE  LYS A  10      -5.383  22.954 -15.091  1.00  1.23           C  
ATOM    164  NZ  LYS A  10      -5.392  23.856 -16.276  1.00  1.23           N  
ATOM    165  H   LYS A  10     -10.244  19.882 -12.072  1.00  1.23           H  
ATOM    166  HA  LYS A  10      -7.434  19.241 -12.210  1.00  1.23           H  
ATOM    167 1HB  LYS A  10      -8.597  20.588 -13.992  1.00  1.23           H  
ATOM    168 2HB  LYS A  10      -8.727  21.926 -12.854  1.00  1.23           H  
ATOM    169 1HG  LYS A  10      -6.286  22.085 -12.698  1.00  1.23           H  
ATOM    170 2HG  LYS A  10      -6.110  20.688 -13.765  1.00  1.23           H  
ATOM    171 1HD  LYS A  10      -7.202  21.936 -15.593  1.00  1.23           H  
ATOM    172 2HD  LYS A  10      -7.411  23.327 -14.517  1.00  1.23           H  
ATOM    173 1HE  LYS A  10      -4.969  23.492 -14.237  1.00  1.23           H  
ATOM    174 2HE  LYS A  10      -4.749  22.094 -15.307  1.00  1.23           H  
ATOM    175 1HZ  LYS A  10      -4.450  24.158 -16.477  1.00  1.23           H  
ATOM    176 2HZ  LYS A  10      -5.765  23.361 -17.074  1.00  1.23           H  
ATOM    177 3HZ  LYS A  10      -5.969  24.662 -16.081  1.00  1.23           H  
ATOM    178  N   MET A  11      -6.373  20.402 -10.305  1.00  1.32           N  
ATOM    179  CA  MET A  11      -5.855  21.066  -9.141  1.00  1.32           C  
ATOM    180  C   MET A  11      -5.251  22.365  -9.617  1.00  1.32           C  
ATOM    181  O   MET A  11      -4.488  22.386 -10.581  1.00  1.32           O  
ATOM    182  CB  MET A  11      -4.890  20.172  -8.380  1.00  1.32           C  
ATOM    183  CG  MET A  11      -4.402  20.799  -7.140  1.00  1.32           C  
ATOM    184  SD  MET A  11      -3.403  19.740  -6.138  1.00  1.32           S  
ATOM    185  CE  MET A  11      -4.598  18.883  -5.122  1.00  1.32           C  
ATOM    186  H   MET A  11      -5.840  19.696 -10.790  1.00  1.32           H  
ATOM    187  HA  MET A  11      -6.677  21.314  -8.473  1.00  1.32           H  
ATOM    188 1HB  MET A  11      -5.380  19.232  -8.121  1.00  1.32           H  
ATOM    189 2HB  MET A  11      -4.030  19.936  -9.007  1.00  1.32           H  
ATOM    190 1HG  MET A  11      -3.832  21.696  -7.370  1.00  1.32           H  
ATOM    191 2HG  MET A  11      -5.277  21.079  -6.570  1.00  1.32           H  
ATOM    192 1HE  MET A  11      -4.081  18.179  -4.465  1.00  1.32           H  
ATOM    193 2HE  MET A  11      -5.149  19.608  -4.515  1.00  1.32           H  
ATOM    194 3HE  MET A  11      -5.289  18.350  -5.756  1.00  1.32           H  
ATOM    195  N   TYR A  12      -5.618  23.455  -8.961  1.00  1.34           N  
ATOM    196  CA  TYR A  12      -5.169  24.783  -9.353  1.00  1.34           C  
ATOM    197  C   TYR A  12      -3.662  24.957  -9.323  1.00  1.34           C  
ATOM    198  O   TYR A  12      -3.078  25.585 -10.205  1.00  1.34           O  
ATOM    199  CB  TYR A  12      -5.809  25.866  -8.509  1.00  1.34           C  
ATOM    200  CG  TYR A  12      -5.445  27.215  -9.049  1.00  1.34           C  
ATOM    201  CD1 TYR A  12      -6.096  27.647 -10.188  1.00  1.34           C  
ATOM    202  CD2 TYR A  12      -4.484  28.008  -8.451  1.00  1.34           C  
ATOM    203  CE1 TYR A  12      -5.784  28.850 -10.750  1.00  1.34           C  
ATOM    204  CE2 TYR A  12      -4.165  29.228  -9.017  1.00  1.34           C  
ATOM    205  CZ  TYR A  12      -4.817  29.640 -10.177  1.00  1.34           C  
ATOM    206  OH  TYR A  12      -4.505  30.832 -10.776  1.00  1.34           O  
ATOM    207  H   TYR A  12      -6.252  23.361  -8.181  1.00  1.34           H  
ATOM    208  HA  TYR A  12      -5.483  24.943 -10.387  1.00  1.34           H  
ATOM    209 1HB  TYR A  12      -6.894  25.759  -8.518  1.00  1.34           H  
ATOM    210 2HB  TYR A  12      -5.465  25.797  -7.474  1.00  1.34           H  
ATOM    211  HD1 TYR A  12      -6.854  27.015 -10.648  1.00  1.34           H  
ATOM    212  HD2 TYR A  12      -3.981  27.670  -7.554  1.00  1.34           H  
ATOM    213  HE1 TYR A  12      -6.295  29.176 -11.656  1.00  1.34           H  
ATOM    214  HE2 TYR A  12      -3.402  29.858  -8.557  1.00  1.34           H  
ATOM    215  HH  TYR A  12      -5.034  30.936 -11.573  1.00  1.34           H  
ATOM    216  N   ASP A  13      -3.044  24.444  -8.271  1.00  1.29           N  
ATOM    217  CA  ASP A  13      -1.628  24.645  -8.047  1.00  1.29           C  
ATOM    218  C   ASP A  13      -0.979  23.420  -7.462  1.00  1.29           C  
ATOM    219  O   ASP A  13      -1.511  22.768  -6.554  1.00  1.29           O  
ATOM    220  CB  ASP A  13      -1.379  25.827  -7.119  1.00  1.29           C  
ATOM    221  CG  ASP A  13       0.100  26.284  -7.067  1.00  1.29           C  
ATOM    222  OD1 ASP A  13       0.415  27.260  -7.709  1.00  1.29           O  
ATOM    223  OD2 ASP A  13       0.888  25.679  -6.361  1.00  1.29           O  
ATOM    224  H   ASP A  13      -3.584  23.917  -7.605  1.00  1.29           H  
ATOM    225  HA  ASP A  13      -1.154  24.852  -9.007  1.00  1.29           H  
ATOM    226 1HB  ASP A  13      -1.979  26.668  -7.433  1.00  1.29           H  
ATOM    227 2HB  ASP A  13      -1.698  25.545  -6.126  1.00  1.29           H  
ATOM    228  N   GLU A  14       0.240  23.193  -7.935  1.00  1.18           N  
ATOM    229  CA  GLU A  14       1.074  22.064  -7.585  1.00  1.18           C  
ATOM    230  C   GLU A  14       1.336  21.965  -6.098  1.00  1.18           C  
ATOM    231  O   GLU A  14       1.642  20.878  -5.623  1.00  1.18           O  
ATOM    232  CB  GLU A  14       2.425  22.174  -8.284  1.00  1.18           C  
ATOM    233  CG  GLU A  14       2.407  22.007  -9.792  1.00  1.18           C  
ATOM    234  CD  GLU A  14       3.792  22.163 -10.406  1.00  1.18           C  
ATOM    235  OE1 GLU A  14       4.717  22.484  -9.680  1.00  1.18           O  
ATOM    236  OE2 GLU A  14       3.923  21.960 -11.588  1.00  1.18           O  
ATOM    237  H   GLU A  14       0.596  23.840  -8.626  1.00  1.18           H  
ATOM    238  HA  GLU A  14       0.572  21.152  -7.907  1.00  1.18           H  
ATOM    239 1HB  GLU A  14       2.870  23.144  -8.056  1.00  1.18           H  
ATOM    240 2HB  GLU A  14       3.076  21.416  -7.881  1.00  1.18           H  
ATOM    241 1HG  GLU A  14       2.019  21.018 -10.036  1.00  1.18           H  
ATOM    242 2HG  GLU A  14       1.735  22.750 -10.220  1.00  1.18           H  
ATOM    243  N   ALA A  15       1.219  23.066  -5.356  1.00  1.06           N  
ATOM    244  CA  ALA A  15       1.453  23.029  -3.924  1.00  1.06           C  
ATOM    245  C   ALA A  15       0.562  21.984  -3.246  1.00  1.06           C  
ATOM    246  O   ALA A  15       0.971  21.352  -2.271  1.00  1.06           O  
ATOM    247  CB  ALA A  15       1.179  24.399  -3.328  1.00  1.06           C  
ATOM    248  H   ALA A  15       0.974  23.962  -5.793  1.00  1.06           H  
ATOM    249  HA  ALA A  15       2.493  22.757  -3.754  1.00  1.06           H  
ATOM    250 1HB  ALA A  15       1.370  24.381  -2.258  1.00  1.06           H  
ATOM    251 2HB  ALA A  15       1.826  25.136  -3.806  1.00  1.06           H  
ATOM    252 3HB  ALA A  15       0.138  24.668  -3.512  1.00  1.06           H  
ATOM    253  N   GLY A  16      -0.669  21.796  -3.733  1.00  0.95           N  
ATOM    254  CA  GLY A  16      -1.548  20.806  -3.118  1.00  0.95           C  
ATOM    255  C   GLY A  16      -0.955  19.413  -3.308  1.00  0.95           C  
ATOM    256  O   GLY A  16      -0.789  18.641  -2.358  1.00  0.95           O  
ATOM    257  H   GLY A  16      -0.974  22.300  -4.568  1.00  0.95           H  
ATOM    258 1HA  GLY A  16      -1.630  21.009  -2.056  1.00  0.95           H  
ATOM    259 2HA  GLY A  16      -2.548  20.866  -3.542  1.00  0.95           H  
ATOM    260  N   GLN A  17      -0.638  19.098  -4.557  1.00  0.87           N  
ATOM    261  CA  GLN A  17      -0.098  17.806  -4.924  1.00  0.87           C  
ATOM    262  C   GLN A  17       1.226  17.544  -4.223  1.00  0.87           C  
ATOM    263  O   GLN A  17       1.452  16.459  -3.690  1.00  0.87           O  
ATOM    264  CB  GLN A  17       0.080  17.727  -6.436  1.00  0.87           C  
ATOM    265  CG  GLN A  17       0.563  16.395  -6.897  1.00  0.87           C  
ATOM    266  CD  GLN A  17       0.671  16.281  -8.397  1.00  0.87           C  
ATOM    267  OE1 GLN A  17      -0.061  16.945  -9.143  1.00  0.87           O  
ATOM    268  NE2 GLN A  17       1.591  15.445  -8.861  1.00  0.87           N  
ATOM    269  H   GLN A  17      -0.782  19.794  -5.278  1.00  0.87           H  
ATOM    270  HA  GLN A  17      -0.802  17.037  -4.614  1.00  0.87           H  
ATOM    271 1HB  GLN A  17      -0.869  17.938  -6.927  1.00  0.87           H  
ATOM    272 2HB  GLN A  17       0.796  18.487  -6.758  1.00  0.87           H  
ATOM    273 1HG  GLN A  17       1.546  16.192  -6.463  1.00  0.87           H  
ATOM    274 2HG  GLN A  17      -0.153  15.667  -6.554  1.00  0.87           H  
ATOM    275 1HE2 GLN A  17       1.717  15.328  -9.843  1.00  0.87           H  
ATOM    276 2HE2 GLN A  17       2.196  14.924  -8.211  1.00  0.87           H  
ATOM    277  N   LYS A  18       2.090  18.553  -4.194  1.00  0.82           N  
ATOM    278  CA  LYS A  18       3.385  18.418  -3.555  1.00  0.82           C  
ATOM    279  C   LYS A  18       3.214  18.155  -2.071  1.00  0.82           C  
ATOM    280  O   LYS A  18       3.938  17.345  -1.496  1.00  0.82           O  
ATOM    281  CB  LYS A  18       4.239  19.654  -3.829  1.00  0.82           C  
ATOM    282  CG  LYS A  18       4.728  19.719  -5.287  1.00  0.82           C  
ATOM    283  CD  LYS A  18       5.515  20.987  -5.603  1.00  0.82           C  
ATOM    284  CE  LYS A  18       6.043  20.947  -7.049  1.00  0.82           C  
ATOM    285  NZ  LYS A  18       6.698  22.222  -7.460  1.00  0.82           N  
ATOM    286  H   LYS A  18       1.850  19.433  -4.635  1.00  0.82           H  
ATOM    287  HA  LYS A  18       3.893  17.557  -3.991  1.00  0.82           H  
ATOM    288 1HB  LYS A  18       3.651  20.549  -3.624  1.00  0.82           H  
ATOM    289 2HB  LYS A  18       5.106  19.660  -3.166  1.00  0.82           H  
ATOM    290 1HG  LYS A  18       5.362  18.854  -5.483  1.00  0.82           H  
ATOM    291 2HG  LYS A  18       3.868  19.667  -5.953  1.00  0.82           H  
ATOM    292 1HD  LYS A  18       4.859  21.854  -5.488  1.00  0.82           H  
ATOM    293 2HD  LYS A  18       6.353  21.085  -4.913  1.00  0.82           H  
ATOM    294 1HE  LYS A  18       6.770  20.143  -7.133  1.00  0.82           H  
ATOM    295 2HE  LYS A  18       5.221  20.741  -7.724  1.00  0.82           H  
ATOM    296 1HZ  LYS A  18       7.020  22.133  -8.419  1.00  0.82           H  
ATOM    297 2HZ  LYS A  18       6.028  22.981  -7.407  1.00  0.82           H  
ATOM    298 3HZ  LYS A  18       7.477  22.419  -6.856  1.00  0.82           H  
ATOM    299  N   LEU A  19       2.222  18.782  -1.441  1.00  0.80           N  
ATOM    300  CA  LEU A  19       1.989  18.520  -0.036  1.00  0.80           C  
ATOM    301  C   LEU A  19       1.717  17.022   0.145  1.00  0.80           C  
ATOM    302  O   LEU A  19       2.275  16.401   1.058  1.00  0.80           O  
ATOM    303  CB  LEU A  19       0.805  19.344   0.497  1.00  0.80           C  
ATOM    304  CG  LEU A  19       0.500  19.184   1.987  1.00  0.80           C  
ATOM    305  CD1 LEU A  19       1.687  19.677   2.789  1.00  0.80           C  
ATOM    306  CD2 LEU A  19      -0.777  19.942   2.350  1.00  0.80           C  
ATOM    307  H   LEU A  19       1.642  19.473  -1.920  1.00  0.80           H  
ATOM    308  HA  LEU A  19       2.884  18.785   0.524  1.00  0.80           H  
ATOM    309 1HB  LEU A  19       0.987  20.398   0.292  1.00  0.80           H  
ATOM    310 2HB  LEU A  19      -0.089  19.050  -0.040  1.00  0.80           H  
ATOM    311  HG  LEU A  19       0.371  18.148   2.207  1.00  0.80           H  
ATOM    312 1HD1 LEU A  19       1.488  19.543   3.854  1.00  0.80           H  
ATOM    313 2HD1 LEU A  19       2.575  19.110   2.515  1.00  0.80           H  
ATOM    314 3HD1 LEU A  19       1.853  20.733   2.580  1.00  0.80           H  
ATOM    315 1HD2 LEU A  19      -0.986  19.811   3.413  1.00  0.80           H  
ATOM    316 2HD2 LEU A  19      -0.647  20.994   2.135  1.00  0.80           H  
ATOM    317 3HD2 LEU A  19      -1.605  19.556   1.771  1.00  0.80           H  
ATOM    318  N   LEU A  20       0.878  16.435  -0.738  1.00  0.81           N  
ATOM    319  CA  LEU A  20       0.534  15.009  -0.642  1.00  0.81           C  
ATOM    320  C   LEU A  20       1.754  14.091  -0.844  1.00  0.81           C  
ATOM    321  O   LEU A  20       1.991  13.136  -0.070  1.00  0.81           O  
ATOM    322  CB  LEU A  20      -0.484  14.629  -1.753  1.00  0.81           C  
ATOM    323  CG  LEU A  20      -1.900  15.228  -1.691  1.00  0.81           C  
ATOM    324  CD1 LEU A  20      -2.670  14.895  -2.948  1.00  0.81           C  
ATOM    325  CD2 LEU A  20      -2.615  14.692  -0.504  1.00  0.81           C  
ATOM    326  H   LEU A  20       0.451  17.016  -1.466  1.00  0.81           H  
ATOM    327  HA  LEU A  20       0.111  14.822   0.327  1.00  0.81           H  
ATOM    328 1HB  LEU A  20      -0.067  14.884  -2.712  1.00  0.81           H  
ATOM    329 2HB  LEU A  20      -0.606  13.551  -1.727  1.00  0.81           H  
ATOM    330  HG  LEU A  20      -1.816  16.298  -1.634  1.00  0.81           H  
ATOM    331 1HD1 LEU A  20      -3.661  15.342  -2.891  1.00  0.81           H  
ATOM    332 2HD1 LEU A  20      -2.145  15.287  -3.815  1.00  0.81           H  
ATOM    333 3HD1 LEU A  20      -2.759  13.821  -3.035  1.00  0.81           H  
ATOM    334 1HD2 LEU A  20      -3.614  15.122  -0.439  1.00  0.81           H  
ATOM    335 2HD2 LEU A  20      -2.689  13.607  -0.566  1.00  0.81           H  
ATOM    336 3HD2 LEU A  20      -2.048  14.972   0.345  1.00  0.81           H  
ATOM    337  N   GLU A  21       2.563  14.433  -1.851  1.00  0.84           N  
ATOM    338  CA  GLU A  21       3.729  13.628  -2.198  1.00  0.84           C  
ATOM    339  C   GLU A  21       4.829  13.691  -1.144  1.00  0.84           C  
ATOM    340  O   GLU A  21       5.428  12.670  -0.807  1.00  0.84           O  
ATOM    341  CB  GLU A  21       4.324  14.078  -3.544  1.00  0.84           C  
ATOM    342  CG  GLU A  21       3.461  13.789  -4.788  1.00  0.84           C  
ATOM    343  CD  GLU A  21       4.115  14.267  -6.087  1.00  0.84           C  
ATOM    344  OE1 GLU A  21       5.176  14.842  -6.018  1.00  0.84           O  
ATOM    345  OE2 GLU A  21       3.547  14.060  -7.144  1.00  0.84           O  
ATOM    346  H   GLU A  21       2.320  15.244  -2.424  1.00  0.84           H  
ATOM    347  HA  GLU A  21       3.404  12.591  -2.297  1.00  0.84           H  
ATOM    348 1HB  GLU A  21       4.500  15.155  -3.508  1.00  0.84           H  
ATOM    349 2HB  GLU A  21       5.289  13.597  -3.688  1.00  0.84           H  
ATOM    350 1HG  GLU A  21       3.279  12.716  -4.851  1.00  0.84           H  
ATOM    351 2HG  GLU A  21       2.499  14.283  -4.664  1.00  0.84           H  
ATOM    352  N   GLU A  22       5.085  14.877  -0.598  1.00  0.87           N  
ATOM    353  CA  GLU A  22       6.164  15.020   0.366  1.00  0.87           C  
ATOM    354  C   GLU A  22       5.770  14.645   1.785  1.00  0.87           C  
ATOM    355  O   GLU A  22       6.579  14.083   2.523  1.00  0.87           O  
ATOM    356  CB  GLU A  22       6.714  16.454   0.355  1.00  0.87           C  
ATOM    357  CG  GLU A  22       7.428  16.852  -0.946  1.00  0.87           C  
ATOM    358  CD  GLU A  22       8.003  18.265  -0.922  1.00  0.87           C  
ATOM    359  OE1 GLU A  22       7.747  18.982   0.018  1.00  0.87           O  
ATOM    360  OE2 GLU A  22       8.712  18.612  -1.844  1.00  0.87           O  
ATOM    361  H   GLU A  22       4.561  15.701  -0.895  1.00  0.87           H  
ATOM    362  HA  GLU A  22       6.971  14.353   0.062  1.00  0.87           H  
ATOM    363 1HB  GLU A  22       5.890  17.155   0.512  1.00  0.87           H  
ATOM    364 2HB  GLU A  22       7.414  16.581   1.179  1.00  0.87           H  
ATOM    365 1HG  GLU A  22       8.235  16.146  -1.135  1.00  0.87           H  
ATOM    366 2HG  GLU A  22       6.712  16.772  -1.768  1.00  0.87           H  
ATOM    367  N   SER A  23       4.535  14.941   2.187  1.00  0.90           N  
ATOM    368  CA  SER A  23       4.143  14.677   3.560  1.00  0.90           C  
ATOM    369  C   SER A  23       4.004  13.199   3.869  1.00  0.90           C  
ATOM    370  O   SER A  23       4.409  12.745   4.939  1.00  0.90           O  
ATOM    371  CB  SER A  23       2.808  15.313   3.843  1.00  0.90           C  
ATOM    372  OG  SER A  23       2.880  16.690   3.731  1.00  0.90           O  
ATOM    373  H   SER A  23       3.865  15.396   1.567  1.00  0.90           H  
ATOM    374  HA  SER A  23       4.899  15.101   4.220  1.00  0.90           H  
ATOM    375 1HB  SER A  23       2.073  14.921   3.145  1.00  0.90           H  
ATOM    376 2HB  SER A  23       2.486  15.042   4.845  1.00  0.90           H  
ATOM    377  HG  SER A  23       2.784  16.851   2.763  1.00  0.90           H  
ATOM    378  N   THR A  24       3.386  12.452   2.952  1.00  0.91           N  
ATOM    379  CA  THR A  24       3.103  11.048   3.204  1.00  0.91           C  
ATOM    380  C   THR A  24       3.561  10.068   2.141  1.00  0.91           C  
ATOM    381  O   THR A  24       3.151   8.908   2.171  1.00  0.91           O  
ATOM    382  CB  THR A  24       1.606  10.868   3.428  1.00  0.91           C  
ATOM    383  OG1 THR A  24       0.899  11.361   2.272  1.00  0.91           O  
ATOM    384  CG2 THR A  24       1.156  11.587   4.714  1.00  0.91           C  
ATOM    385  H   THR A  24       3.071  12.861   2.070  1.00  0.91           H  
ATOM    386  HA  THR A  24       3.610  10.770   4.127  1.00  0.91           H  
ATOM    387  HB  THR A  24       1.393   9.816   3.537  1.00  0.91           H  
ATOM    388  HG1 THR A  24       1.195  12.261   2.052  1.00  0.91           H  
ATOM    389 1HG2 THR A  24       0.088  11.429   4.866  1.00  0.91           H  
ATOM    390 2HG2 THR A  24       1.706  11.181   5.563  1.00  0.91           H  
ATOM    391 3HG2 THR A  24       1.353  12.648   4.642  1.00  0.91           H  
ATOM    392  N   ASN A  25       4.382  10.507   1.193  1.00  0.91           N  
ATOM    393  CA  ASN A  25       4.811   9.631   0.102  1.00  0.91           C  
ATOM    394  C   ASN A  25       3.612   9.055  -0.665  1.00  0.91           C  
ATOM    395  O   ASN A  25       3.597   7.877  -1.032  1.00  0.91           O  
ATOM    396  CB  ASN A  25       5.706   8.514   0.623  1.00  0.91           C  
ATOM    397  CG  ASN A  25       6.992   9.020   1.212  1.00  0.91           C  
ATOM    398  OD1 ASN A  25       7.725   9.793   0.585  1.00  0.91           O  
ATOM    399  ND2 ASN A  25       7.282   8.595   2.417  1.00  0.91           N  
ATOM    400  H   ASN A  25       4.713  11.464   1.211  1.00  0.91           H  
ATOM    401  HA  ASN A  25       5.387  10.224  -0.608  1.00  0.91           H  
ATOM    402 1HB  ASN A  25       5.194   7.899   1.356  1.00  0.91           H  
ATOM    403 2HB  ASN A  25       5.959   7.867  -0.209  1.00  0.91           H  
ATOM    404 1HD2 ASN A  25       8.126   8.896   2.863  1.00  0.91           H  
ATOM    405 2HD2 ASN A  25       6.662   7.969   2.890  1.00  0.91           H  
ATOM    406  N   THR A  26       2.613   9.903  -0.910  1.00  0.90           N  
ATOM    407  CA  THR A  26       1.425   9.509  -1.650  1.00  0.90           C  
ATOM    408  C   THR A  26       1.626   9.474  -3.163  1.00  0.90           C  
ATOM    409  O   THR A  26       2.158  10.413  -3.757  1.00  0.90           O  
ATOM    410  CB  THR A  26       0.258  10.450  -1.306  1.00  0.90           C  
ATOM    411  OG1 THR A  26      -0.124  10.302   0.071  1.00  0.90           O  
ATOM    412  CG2 THR A  26      -0.907  10.218  -2.158  1.00  0.90           C  
ATOM    413  H   THR A  26       2.668  10.867  -0.577  1.00  0.90           H  
ATOM    414  HA  THR A  26       1.152   8.505  -1.329  1.00  0.90           H  
ATOM    415  HB  THR A  26       0.589  11.465  -1.466  1.00  0.90           H  
ATOM    416  HG1 THR A  26       0.516  10.693   0.682  1.00  0.90           H  
ATOM    417 1HG2 THR A  26      -1.655  10.933  -1.883  1.00  0.90           H  
ATOM    418 2HG2 THR A  26      -0.638  10.357  -3.190  1.00  0.90           H  
ATOM    419 3HG2 THR A  26      -1.274   9.212  -2.012  1.00  0.90           H  
ATOM    420  N   GLU A  27       1.182   8.381  -3.786  1.00  0.92           N  
ATOM    421  CA  GLU A  27       1.235   8.247  -5.239  1.00  0.92           C  
ATOM    422  C   GLU A  27       0.086   9.037  -5.833  1.00  0.92           C  
ATOM    423  O   GLU A  27      -1.049   8.894  -5.370  1.00  0.92           O  
ATOM    424  CB  GLU A  27       1.121   6.784  -5.672  1.00  0.92           C  
ATOM    425  CG  GLU A  27       1.256   6.562  -7.180  1.00  0.92           C  
ATOM    426  CD  GLU A  27       1.116   5.121  -7.588  1.00  0.92           C  
ATOM    427  OE1 GLU A  27       0.786   4.307  -6.746  1.00  0.92           O  
ATOM    428  OE2 GLU A  27       1.329   4.832  -8.742  1.00  0.92           O  
ATOM    429  H   GLU A  27       0.772   7.635  -3.225  1.00  0.92           H  
ATOM    430  HA  GLU A  27       2.174   8.665  -5.603  1.00  0.92           H  
ATOM    431 1HB  GLU A  27       1.895   6.201  -5.175  1.00  0.92           H  
ATOM    432 2HB  GLU A  27       0.160   6.384  -5.353  1.00  0.92           H  
ATOM    433 1HG  GLU A  27       0.487   7.139  -7.690  1.00  0.92           H  
ATOM    434 2HG  GLU A  27       2.225   6.936  -7.508  1.00  0.92           H  
ATOM    435  N   ILE A  28       0.367   9.862  -6.837  1.00  0.97           N  
ATOM    436  CA  ILE A  28      -0.681  10.681  -7.429  1.00  0.97           C  
ATOM    437  C   ILE A  28      -1.091  10.273  -8.839  1.00  0.97           C  
ATOM    438  O   ILE A  28      -0.261  10.162  -9.744  1.00  0.97           O  
ATOM    439  CB  ILE A  28      -0.245  12.153  -7.448  1.00  0.97           C  
ATOM    440  CG1 ILE A  28       0.115  12.600  -6.031  1.00  0.97           C  
ATOM    441  CG2 ILE A  28      -1.370  12.995  -7.991  1.00  0.97           C  
ATOM    442  CD1 ILE A  28      -1.044  12.545  -5.086  1.00  0.97           C  
ATOM    443  H   ILE A  28       1.316   9.934  -7.176  1.00  0.97           H  
ATOM    444  HA  ILE A  28      -1.561  10.607  -6.797  1.00  0.97           H  
ATOM    445  HB  ILE A  28       0.641  12.274  -8.071  1.00  0.97           H  
ATOM    446 1HG1 ILE A  28       0.897  11.943  -5.648  1.00  0.97           H  
ATOM    447 2HG1 ILE A  28       0.509  13.599  -6.055  1.00  0.97           H  
ATOM    448 1HG2 ILE A  28      -1.079  14.028  -8.001  1.00  0.97           H  
ATOM    449 2HG2 ILE A  28      -1.622  12.689  -9.003  1.00  0.97           H  
ATOM    450 3HG2 ILE A  28      -2.229  12.859  -7.350  1.00  0.97           H  
ATOM    451 1HD1 ILE A  28      -0.713  12.847  -4.100  1.00  0.97           H  
ATOM    452 2HD1 ILE A  28      -1.834  13.210  -5.432  1.00  0.97           H  
ATOM    453 3HD1 ILE A  28      -1.422  11.532  -5.049  1.00  0.97           H  
ATOM    454  N   LEU A  29      -2.396  10.073  -9.006  1.00  1.06           N  
ATOM    455  CA  LEU A  29      -3.024   9.744 -10.283  1.00  1.06           C  
ATOM    456  C   LEU A  29      -3.806  10.985 -10.683  1.00  1.06           C  
ATOM    457  O   LEU A  29      -4.296  11.680  -9.794  1.00  1.06           O  
ATOM    458  CB  LEU A  29      -3.972   8.550 -10.132  1.00  1.06           C  
ATOM    459  CG  LEU A  29      -3.371   7.147 -10.066  1.00  1.06           C  
ATOM    460  CD1 LEU A  29      -2.409   7.047  -8.906  1.00  1.06           C  
ATOM    461  CD2 LEU A  29      -4.520   6.171  -9.893  1.00  1.06           C  
ATOM    462  H   LEU A  29      -2.990  10.164  -8.179  1.00  1.06           H  
ATOM    463  HA  LEU A  29      -2.262   9.535 -11.032  1.00  1.06           H  
ATOM    464 1HB  LEU A  29      -4.544   8.687  -9.216  1.00  1.06           H  
ATOM    465 2HB  LEU A  29      -4.662   8.562 -10.969  1.00  1.06           H  
ATOM    466  HG  LEU A  29      -2.830   6.915 -10.983  1.00  1.06           H  
ATOM    467 1HD1 LEU A  29      -2.002   6.037  -8.849  1.00  1.06           H  
ATOM    468 2HD1 LEU A  29      -1.599   7.724  -9.046  1.00  1.06           H  
ATOM    469 3HD1 LEU A  29      -2.930   7.292  -7.995  1.00  1.06           H  
ATOM    470 1HD2 LEU A  29      -4.134   5.153  -9.841  1.00  1.06           H  
ATOM    471 2HD2 LEU A  29      -5.063   6.405  -8.975  1.00  1.06           H  
ATOM    472 3HD2 LEU A  29      -5.187   6.263 -10.745  1.00  1.06           H  
ATOM    473  N   SER A  30      -3.933  11.286 -11.978  1.00  1.21           N  
ATOM    474  CA  SER A  30      -4.648  12.517 -12.335  1.00  1.21           C  
ATOM    475  C   SER A  30      -5.555  12.517 -13.577  1.00  1.21           C  
ATOM    476  O   SER A  30      -5.878  13.589 -14.078  1.00  1.21           O  
ATOM    477  CB  SER A  30      -3.636  13.632 -12.482  1.00  1.21           C  
ATOM    478  OG  SER A  30      -2.722  13.350 -13.507  1.00  1.21           O  
ATOM    479  H   SER A  30      -3.519  10.701 -12.691  1.00  1.21           H  
ATOM    480  HA  SER A  30      -5.288  12.767 -11.492  1.00  1.21           H  
ATOM    481 1HB  SER A  30      -4.157  14.566 -12.696  1.00  1.21           H  
ATOM    482 2HB  SER A  30      -3.105  13.764 -11.537  1.00  1.21           H  
ATOM    483  HG  SER A  30      -3.238  13.321 -14.317  1.00  1.21           H  
ATOM    484  N   ASN A  31      -5.918  11.360 -14.126  1.00  1.38           N  
ATOM    485  CA  ASN A  31      -6.763  11.360 -15.331  1.00  1.38           C  
ATOM    486  C   ASN A  31      -8.265  11.482 -14.962  1.00  1.38           C  
ATOM    487  O   ASN A  31      -8.800  10.564 -14.346  1.00  1.38           O  
ATOM    488  CB  ASN A  31      -6.509  10.120 -16.170  1.00  1.38           C  
ATOM    489  CG  ASN A  31      -7.237  10.131 -17.534  1.00  1.38           C  
ATOM    490  OD1 ASN A  31      -8.387  10.579 -17.705  1.00  1.38           O  
ATOM    491  ND2 ASN A  31      -6.541   9.629 -18.528  1.00  1.38           N  
ATOM    492  H   ASN A  31      -5.638  10.492 -13.699  1.00  1.38           H  
ATOM    493  HA  ASN A  31      -6.460  12.207 -15.933  1.00  1.38           H  
ATOM    494 1HB  ASN A  31      -5.437  10.017 -16.347  1.00  1.38           H  
ATOM    495 2HB  ASN A  31      -6.832   9.239 -15.614  1.00  1.38           H  
ATOM    496 1HD2 ASN A  31      -6.930   9.599 -19.450  1.00  1.38           H  
ATOM    497 2HD2 ASN A  31      -5.617   9.280 -18.366  1.00  1.38           H  
ATOM    498  N   PRO A  32      -8.974  12.582 -15.328  1.00  1.53           N  
ATOM    499  CA  PRO A  32     -10.363  12.875 -14.982  1.00  1.53           C  
ATOM    500  C   PRO A  32     -11.410  12.123 -15.815  1.00  1.53           C  
ATOM    501  O   PRO A  32     -12.609  12.340 -15.639  1.00  1.53           O  
ATOM    502  CB  PRO A  32     -10.457  14.373 -15.255  1.00  1.53           C  
ATOM    503  CG  PRO A  32      -9.506  14.598 -16.408  1.00  1.53           C  
ATOM    504  CD  PRO A  32      -8.353  13.646 -16.161  1.00  1.53           C  
ATOM    505  HA  PRO A  32     -10.504  12.666 -13.914  1.00  1.53           H  
ATOM    506 1HB  PRO A  32     -11.498  14.648 -15.488  1.00  1.53           H  
ATOM    507 2HB  PRO A  32     -10.174  14.936 -14.346  1.00  1.53           H  
ATOM    508 1HG  PRO A  32     -10.019  14.402 -17.363  1.00  1.53           H  
ATOM    509 2HG  PRO A  32      -9.184  15.649 -16.428  1.00  1.53           H  
ATOM    510 1HD  PRO A  32      -8.001  13.249 -17.124  1.00  1.53           H  
ATOM    511 2HD  PRO A  32      -7.580  14.184 -15.611  1.00  1.53           H  
ATOM    512  N   THR A  33     -10.985  11.338 -16.803  1.00  1.61           N  
ATOM    513  CA  THR A  33     -11.954  10.645 -17.651  1.00  1.61           C  
ATOM    514  C   THR A  33     -12.775   9.723 -16.762  1.00  1.61           C  
ATOM    515  O   THR A  33     -12.200   8.908 -16.047  1.00  1.61           O  
ATOM    516  CB  THR A  33     -11.249   9.810 -18.738  1.00  1.61           C  
ATOM    517  OG1 THR A  33     -10.407  10.651 -19.523  1.00  1.61           O  
ATOM    518  CG2 THR A  33     -12.258   9.114 -19.629  1.00  1.61           C  
ATOM    519  H   THR A  33      -9.994  11.173 -16.958  1.00  1.61           H  
ATOM    520  HA  THR A  33     -12.615  11.376 -18.117  1.00  1.61           H  
ATOM    521  HB  THR A  33     -10.632   9.059 -18.261  1.00  1.61           H  
ATOM    522  HG1 THR A  33      -9.580  10.788 -19.021  1.00  1.61           H  
ATOM    523 1HG2 THR A  33     -11.731   8.526 -20.379  1.00  1.61           H  
ATOM    524 2HG2 THR A  33     -12.875   8.464 -19.039  1.00  1.61           H  
ATOM    525 3HG2 THR A  33     -12.882   9.857 -20.121  1.00  1.61           H  
ATOM    526  N   LEU A  34     -14.106   9.757 -16.857  1.00  1.61           N  
ATOM    527  CA  LEU A  34     -14.917   8.894 -15.989  1.00  1.61           C  
ATOM    528  C   LEU A  34     -14.510   7.429 -16.024  1.00  1.61           C  
ATOM    529  O   LEU A  34     -14.463   6.766 -14.986  1.00  1.61           O  
ATOM    530  CB  LEU A  34     -16.401   9.001 -16.305  1.00  1.61           C  
ATOM    531  CG  LEU A  34     -17.270   8.124 -15.397  1.00  1.61           C  
ATOM    532  CD1 LEU A  34     -17.067   8.565 -13.937  1.00  1.61           C  
ATOM    533  CD2 LEU A  34     -18.725   8.252 -15.813  1.00  1.61           C  
ATOM    534  H   LEU A  34     -14.546  10.422 -17.477  1.00  1.61           H  
ATOM    535  HA  LEU A  34     -14.794   9.231 -14.975  1.00  1.61           H  
ATOM    536 1HB  LEU A  34     -16.715  10.036 -16.188  1.00  1.61           H  
ATOM    537 2HB  LEU A  34     -16.569   8.691 -17.338  1.00  1.61           H  
ATOM    538  HG  LEU A  34     -16.957   7.082 -15.486  1.00  1.61           H  
ATOM    539 1HD1 LEU A  34     -17.672   7.941 -13.277  1.00  1.61           H  
ATOM    540 2HD1 LEU A  34     -16.019   8.457 -13.667  1.00  1.61           H  
ATOM    541 3HD1 LEU A  34     -17.365   9.606 -13.823  1.00  1.61           H  
ATOM    542 1HD2 LEU A  34     -19.345   7.627 -15.167  1.00  1.61           H  
ATOM    543 2HD2 LEU A  34     -19.042   9.291 -15.722  1.00  1.61           H  
ATOM    544 3HD2 LEU A  34     -18.834   7.926 -16.848  1.00  1.61           H  
ATOM    545  N   ASP A  35     -14.200   6.909 -17.204  1.00  1.54           N  
ATOM    546  CA  ASP A  35     -13.801   5.514 -17.312  1.00  1.54           C  
ATOM    547  C   ASP A  35     -12.545   5.217 -16.485  1.00  1.54           C  
ATOM    548  O   ASP A  35     -12.417   4.134 -15.904  1.00  1.54           O  
ATOM    549  CB  ASP A  35     -13.530   5.152 -18.771  1.00  1.54           C  
ATOM    550  CG  ASP A  35     -14.793   5.081 -19.622  1.00  1.54           C  
ATOM    551  OD1 ASP A  35     -15.871   5.057 -19.070  1.00  1.54           O  
ATOM    552  OD2 ASP A  35     -14.667   5.060 -20.821  1.00  1.54           O  
ATOM    553  H   ASP A  35     -14.250   7.486 -18.029  1.00  1.54           H  
ATOM    554  HA  ASP A  35     -14.614   4.893 -16.935  1.00  1.54           H  
ATOM    555 1HB  ASP A  35     -12.852   5.886 -19.206  1.00  1.54           H  
ATOM    556 2HB  ASP A  35     -13.027   4.187 -18.812  1.00  1.54           H  
ATOM    557  N   LYS A  36     -11.623   6.185 -16.420  1.00  1.43           N  
ATOM    558  CA  LYS A  36     -10.365   5.997 -15.716  1.00  1.43           C  
ATOM    559  C   LYS A  36     -10.574   6.289 -14.247  1.00  1.43           C  
ATOM    560  O   LYS A  36      -9.917   5.704 -13.392  1.00  1.43           O  
ATOM    561  CB  LYS A  36      -9.277   6.884 -16.301  1.00  1.43           C  
ATOM    562  CG  LYS A  36      -8.959   6.581 -17.772  1.00  1.43           C  
ATOM    563  CD  LYS A  36      -8.381   5.175 -17.961  1.00  1.43           C  
ATOM    564  CE  LYS A  36      -6.921   5.097 -17.522  1.00  1.43           C  
ATOM    565  NZ  LYS A  36      -6.337   3.735 -17.769  1.00  1.43           N  
ATOM    566  H   LYS A  36     -11.808   7.090 -16.835  1.00  1.43           H  
ATOM    567  HA  LYS A  36     -10.056   4.957 -15.817  1.00  1.43           H  
ATOM    568 1HB  LYS A  36      -9.582   7.935 -16.222  1.00  1.43           H  
ATOM    569 2HB  LYS A  36      -8.362   6.766 -15.722  1.00  1.43           H  
ATOM    570 1HG  LYS A  36      -9.874   6.664 -18.358  1.00  1.43           H  
ATOM    571 2HG  LYS A  36      -8.248   7.311 -18.144  1.00  1.43           H  
ATOM    572 1HD  LYS A  36      -8.958   4.454 -17.370  1.00  1.43           H  
ATOM    573 2HD  LYS A  36      -8.449   4.891 -19.010  1.00  1.43           H  
ATOM    574 1HE  LYS A  36      -6.345   5.835 -18.079  1.00  1.43           H  
ATOM    575 2HE  LYS A  36      -6.851   5.323 -16.459  1.00  1.43           H  
ATOM    576 1HZ  LYS A  36      -5.378   3.716 -17.470  1.00  1.43           H  
ATOM    577 2HZ  LYS A  36      -6.868   3.032 -17.228  1.00  1.43           H  
ATOM    578 3HZ  LYS A  36      -6.388   3.509 -18.747  1.00  1.43           H  
ATOM    579  N   ILE A  37     -11.523   7.163 -13.935  1.00  1.31           N  
ATOM    580  CA  ILE A  37     -11.823   7.431 -12.545  1.00  1.31           C  
ATOM    581  C   ILE A  37     -12.367   6.163 -11.920  1.00  1.31           C  
ATOM    582  O   ILE A  37     -11.913   5.736 -10.861  1.00  1.31           O  
ATOM    583  CB  ILE A  37     -12.858   8.560 -12.389  1.00  1.31           C  
ATOM    584  CG1 ILE A  37     -12.272   9.881 -12.803  1.00  1.31           C  
ATOM    585  CG2 ILE A  37     -13.384   8.623 -11.004  1.00  1.31           C  
ATOM    586  CD1 ILE A  37     -13.312  10.955 -12.918  1.00  1.31           C  
ATOM    587  H   ILE A  37     -12.021   7.655 -14.673  1.00  1.31           H  
ATOM    588  HA  ILE A  37     -10.907   7.715 -12.033  1.00  1.31           H  
ATOM    589  HB  ILE A  37     -13.682   8.360 -13.056  1.00  1.31           H  
ATOM    590 1HG1 ILE A  37     -11.537  10.182 -12.071  1.00  1.31           H  
ATOM    591 2HG1 ILE A  37     -11.770   9.775 -13.762  1.00  1.31           H  
ATOM    592 1HG2 ILE A  37     -14.134   9.410 -10.928  1.00  1.31           H  
ATOM    593 2HG2 ILE A  37     -13.837   7.668 -10.756  1.00  1.31           H  
ATOM    594 3HG2 ILE A  37     -12.567   8.832 -10.328  1.00  1.31           H  
ATOM    595 1HD1 ILE A  37     -12.846  11.872 -13.207  1.00  1.31           H  
ATOM    596 2HD1 ILE A  37     -14.037  10.701 -13.651  1.00  1.31           H  
ATOM    597 3HD1 ILE A  37     -13.809  11.088 -11.968  1.00  1.31           H  
ATOM    598  N   ASN A  38     -13.310   5.520 -12.600  1.00  1.20           N  
ATOM    599  CA  ASN A  38     -13.875   4.296 -12.065  1.00  1.20           C  
ATOM    600  C   ASN A  38     -12.831   3.185 -11.957  1.00  1.20           C  
ATOM    601  O   ASN A  38     -12.786   2.472 -10.951  1.00  1.20           O  
ATOM    602  CB  ASN A  38     -15.051   3.867 -12.910  1.00  1.20           C  
ATOM    603  CG  ASN A  38     -16.240   4.747 -12.677  1.00  1.20           C  
ATOM    604  OD1 ASN A  38     -16.297   5.432 -11.648  1.00  1.20           O  
ATOM    605  ND2 ASN A  38     -17.185   4.735 -13.582  1.00  1.20           N  
ATOM    606  H   ASN A  38     -13.653   5.903 -13.483  1.00  1.20           H  
ATOM    607  HA  ASN A  38     -14.232   4.500 -11.055  1.00  1.20           H  
ATOM    608 1HB  ASN A  38     -14.772   3.918 -13.969  1.00  1.20           H  
ATOM    609 2HB  ASN A  38     -15.313   2.834 -12.683  1.00  1.20           H  
ATOM    610 1HD2 ASN A  38     -18.009   5.287 -13.454  1.00  1.20           H  
ATOM    611 2HD2 ASN A  38     -17.087   4.164 -14.399  1.00  1.20           H  
ATOM    612  N   GLU A  39     -11.951   3.066 -12.960  1.00  1.11           N  
ATOM    613  CA  GLU A  39     -10.902   2.054 -12.914  1.00  1.11           C  
ATOM    614  C   GLU A  39      -9.928   2.322 -11.764  1.00  1.11           C  
ATOM    615  O   GLU A  39      -9.566   1.412 -11.010  1.00  1.11           O  
ATOM    616  CB  GLU A  39     -10.125   2.027 -14.241  1.00  1.11           C  
ATOM    617  CG  GLU A  39      -9.036   0.942 -14.346  1.00  1.11           C  
ATOM    618  CD  GLU A  39      -8.298   0.954 -15.689  1.00  1.11           C  
ATOM    619  OE1 GLU A  39      -7.717   1.971 -16.026  1.00  1.11           O  
ATOM    620  OE2 GLU A  39      -8.319  -0.042 -16.368  1.00  1.11           O  
ATOM    621  H   GLU A  39     -12.031   3.653 -13.791  1.00  1.11           H  
ATOM    622  HA  GLU A  39     -11.366   1.082 -12.755  1.00  1.11           H  
ATOM    623 1HB  GLU A  39     -10.823   1.888 -15.066  1.00  1.11           H  
ATOM    624 2HB  GLU A  39      -9.642   2.992 -14.389  1.00  1.11           H  
ATOM    625 1HG  GLU A  39      -8.312   1.099 -13.545  1.00  1.11           H  
ATOM    626 2HG  GLU A  39      -9.497  -0.032 -14.196  1.00  1.11           H  
ATOM    627  N   ALA A  40      -9.483   3.578 -11.653  1.00  1.03           N  
ATOM    628  CA  ALA A  40      -8.518   4.006 -10.655  1.00  1.03           C  
ATOM    629  C   ALA A  40      -9.014   3.934  -9.229  1.00  1.03           C  
ATOM    630  O   ALA A  40      -8.314   3.404  -8.366  1.00  1.03           O  
ATOM    631  CB  ALA A  40      -8.119   5.447 -10.916  1.00  1.03           C  
ATOM    632  H   ALA A  40      -9.817   4.276 -12.308  1.00  1.03           H  
ATOM    633  HA  ALA A  40      -7.646   3.361 -10.742  1.00  1.03           H  
ATOM    634 1HB  ALA A  40      -7.385   5.753 -10.187  1.00  1.03           H  
ATOM    635 2HB  ALA A  40      -7.708   5.538 -11.920  1.00  1.03           H  
ATOM    636 3HB  ALA A  40      -9.001   6.081 -10.829  1.00  1.03           H  
ATOM    637  N   ILE A  41     -10.236   4.392  -8.971  1.00  0.96           N  
ATOM    638  CA  ILE A  41     -10.656   4.551  -7.586  1.00  0.96           C  
ATOM    639  C   ILE A  41     -10.595   3.302  -6.716  1.00  0.96           C  
ATOM    640  O   ILE A  41     -10.307   3.416  -5.528  1.00  0.96           O  
ATOM    641  CB  ILE A  41     -12.018   5.233  -7.402  1.00  0.96           C  
ATOM    642  CG1 ILE A  41     -11.956   6.695  -7.792  1.00  0.96           C  
ATOM    643  CG2 ILE A  41     -12.343   5.180  -5.969  1.00  0.96           C  
ATOM    644  CD1 ILE A  41     -13.309   7.350  -7.830  1.00  0.96           C  
ATOM    645  H   ILE A  41     -10.831   4.746  -9.722  1.00  0.96           H  
ATOM    646  HA  ILE A  41      -9.967   5.262  -7.158  1.00  0.96           H  
ATOM    647  HB  ILE A  41     -12.784   4.732  -8.000  1.00  0.96           H  
ATOM    648 1HG1 ILE A  41     -11.330   7.217  -7.078  1.00  0.96           H  
ATOM    649 2HG1 ILE A  41     -11.502   6.780  -8.763  1.00  0.96           H  
ATOM    650 1HG2 ILE A  41     -13.303   5.664  -5.806  1.00  0.96           H  
ATOM    651 2HG2 ILE A  41     -12.380   4.149  -5.681  1.00  0.96           H  
ATOM    652 3HG2 ILE A  41     -11.573   5.692  -5.391  1.00  0.96           H  
ATOM    653 1HD1 ILE A  41     -13.203   8.395  -8.106  1.00  0.96           H  
ATOM    654 2HD1 ILE A  41     -13.928   6.831  -8.557  1.00  0.96           H  
ATOM    655 3HD1 ILE A  41     -13.773   7.286  -6.848  1.00  0.96           H  
ATOM    656  N   GLN A  42     -10.847   2.117  -7.250  1.00  0.89           N  
ATOM    657  CA  GLN A  42     -10.820   0.898  -6.425  1.00  0.89           C  
ATOM    658  C   GLN A  42      -9.477   0.668  -5.676  1.00  0.89           C  
ATOM    659  O   GLN A  42      -9.436  -0.119  -4.715  1.00  0.89           O  
ATOM    660  CB  GLN A  42     -11.138  -0.321  -7.292  1.00  0.89           C  
ATOM    661  CG  GLN A  42     -10.058  -0.671  -8.247  1.00  0.89           C  
ATOM    662  CD  GLN A  42     -10.437  -1.744  -9.231  1.00  0.89           C  
ATOM    663  OE1 GLN A  42     -10.793  -2.876  -8.871  1.00  0.89           O  
ATOM    664  NE2 GLN A  42     -10.363  -1.385 -10.503  1.00  0.89           N  
ATOM    665  H   GLN A  42     -11.060   2.059  -8.241  1.00  0.89           H  
ATOM    666  HA  GLN A  42     -11.594   0.977  -5.676  1.00  0.89           H  
ATOM    667 1HB  GLN A  42     -11.328  -1.181  -6.651  1.00  0.89           H  
ATOM    668 2HB  GLN A  42     -12.051  -0.129  -7.860  1.00  0.89           H  
ATOM    669 1HG  GLN A  42      -9.742   0.221  -8.789  1.00  0.89           H  
ATOM    670 2HG  GLN A  42      -9.248  -1.058  -7.662  1.00  0.89           H  
ATOM    671 1HE2 GLN A  42     -10.598  -2.028 -11.228  1.00  0.89           H  
ATOM    672 2HE2 GLN A  42     -10.071  -0.425 -10.732  1.00  0.89           H  
ATOM    673  N   GLU A  43      -8.385   1.323  -6.131  1.00  0.83           N  
ATOM    674  CA  GLU A  43      -7.073   1.207  -5.493  1.00  0.83           C  
ATOM    675  C   GLU A  43      -6.600   2.524  -4.863  1.00  0.83           C  
ATOM    676  O   GLU A  43      -5.439   2.643  -4.462  1.00  0.83           O  
ATOM    677  CB  GLU A  43      -6.012   0.702  -6.478  1.00  0.83           C  
ATOM    678  CG  GLU A  43      -6.242  -0.701  -7.024  1.00  0.83           C  
ATOM    679  CD  GLU A  43      -5.129  -1.232  -7.939  1.00  0.83           C  
ATOM    680  OE1 GLU A  43      -4.176  -0.523  -8.220  1.00  0.83           O  
ATOM    681  OE2 GLU A  43      -5.248  -2.362  -8.348  1.00  0.83           O  
ATOM    682  H   GLU A  43      -8.475   1.959  -6.925  1.00  0.83           H  
ATOM    683  HA  GLU A  43      -7.156   0.495  -4.694  1.00  0.83           H  
ATOM    684 1HB  GLU A  43      -5.972   1.382  -7.329  1.00  0.83           H  
ATOM    685 2HB  GLU A  43      -5.040   0.713  -5.991  1.00  0.83           H  
ATOM    686 1HG  GLU A  43      -6.396  -1.394  -6.197  1.00  0.83           H  
ATOM    687 2HG  GLU A  43      -7.135  -0.669  -7.602  1.00  0.83           H  
ATOM    688  N   VAL A  44      -7.488   3.508  -4.800  1.00  0.78           N  
ATOM    689  CA  VAL A  44      -7.189   4.844  -4.288  1.00  0.78           C  
ATOM    690  C   VAL A  44      -7.695   5.049  -2.872  1.00  0.78           C  
ATOM    691  O   VAL A  44      -8.826   4.694  -2.553  1.00  0.78           O  
ATOM    692  CB  VAL A  44      -7.803   5.874  -5.233  1.00  0.78           C  
ATOM    693  CG1 VAL A  44      -7.671   7.208  -4.733  1.00  0.78           C  
ATOM    694  CG2 VAL A  44      -7.100   5.800  -6.572  1.00  0.78           C  
ATOM    695  H   VAL A  44      -8.439   3.334  -5.121  1.00  0.78           H  
ATOM    696  HA  VAL A  44      -6.109   4.979  -4.290  1.00  0.78           H  
ATOM    697  HB  VAL A  44      -8.850   5.657  -5.332  1.00  0.78           H  
ATOM    698 1HG1 VAL A  44      -8.124   7.898  -5.426  1.00  0.78           H  
ATOM    699 2HG1 VAL A  44      -8.181   7.267  -3.790  1.00  0.78           H  
ATOM    700 3HG1 VAL A  44      -6.627   7.453  -4.612  1.00  0.78           H  
ATOM    701 1HG2 VAL A  44      -7.551   6.492  -7.260  1.00  0.78           H  
ATOM    702 2HG2 VAL A  44      -6.060   6.039  -6.449  1.00  0.78           H  
ATOM    703 3HG2 VAL A  44      -7.184   4.815  -6.953  1.00  0.78           H  
ATOM    704  N   SER A  45      -6.827   5.593  -2.016  1.00  0.75           N  
ATOM    705  CA  SER A  45      -7.152   5.845  -0.624  1.00  0.75           C  
ATOM    706  C   SER A  45      -7.825   7.213  -0.430  1.00  0.75           C  
ATOM    707  O   SER A  45      -8.641   7.394   0.489  1.00  0.75           O  
ATOM    708  CB  SER A  45      -5.879   5.689   0.184  1.00  0.75           C  
ATOM    709  OG  SER A  45      -4.917   6.662  -0.174  1.00  0.75           O  
ATOM    710  H   SER A  45      -5.918   5.889  -2.352  1.00  0.75           H  
ATOM    711  HA  SER A  45      -7.849   5.082  -0.294  1.00  0.75           H  
ATOM    712 1HB  SER A  45      -6.100   5.745   1.245  1.00  0.75           H  
ATOM    713 2HB  SER A  45      -5.474   4.697  -0.009  1.00  0.75           H  
ATOM    714  HG  SER A  45      -5.164   6.960  -1.075  1.00  0.75           H  
ATOM    715  N   GLY A  46      -7.579   8.138  -1.361  1.00  0.74           N  
ATOM    716  CA  GLY A  46      -8.245   9.435  -1.284  1.00  0.74           C  
ATOM    717  C   GLY A  46      -8.524  10.049  -2.660  1.00  0.74           C  
ATOM    718  O   GLY A  46      -7.779   9.819  -3.611  1.00  0.74           O  
ATOM    719  H   GLY A  46      -6.881   7.947  -2.078  1.00  0.74           H  
ATOM    720 1HA  GLY A  46      -9.174   9.301  -0.754  1.00  0.74           H  
ATOM    721 2HA  GLY A  46      -7.639  10.120  -0.692  1.00  0.74           H  
ATOM    722  N   VAL A  47      -9.610  10.805  -2.765  1.00  0.77           N  
ATOM    723  CA  VAL A  47      -9.982  11.439  -4.032  1.00  0.77           C  
ATOM    724  C   VAL A  47     -10.242  12.937  -3.888  1.00  0.77           C  
ATOM    725  O   VAL A  47     -10.936  13.359  -2.965  1.00  0.77           O  
ATOM    726  CB  VAL A  47     -11.239  10.765  -4.642  1.00  0.77           C  
ATOM    727  CG1 VAL A  47     -11.618  11.450  -5.908  1.00  0.77           C  
ATOM    728  CG2 VAL A  47     -10.983   9.295  -4.939  1.00  0.77           C  
ATOM    729  H   VAL A  47     -10.193  10.920  -1.936  1.00  0.77           H  
ATOM    730  HA  VAL A  47      -9.158  11.309  -4.734  1.00  0.77           H  
ATOM    731  HB  VAL A  47     -12.065  10.853  -3.938  1.00  0.77           H  
ATOM    732 1HG1 VAL A  47     -12.495  10.967  -6.322  1.00  0.77           H  
ATOM    733 2HG1 VAL A  47     -11.837  12.498  -5.720  1.00  0.77           H  
ATOM    734 3HG1 VAL A  47     -10.788  11.372  -6.618  1.00  0.77           H  
ATOM    735 1HG2 VAL A  47     -11.884   8.850  -5.355  1.00  0.77           H  
ATOM    736 2HG2 VAL A  47     -10.177   9.205  -5.647  1.00  0.77           H  
ATOM    737 3HG2 VAL A  47     -10.717   8.787  -4.040  1.00  0.77           H  
ATOM    738  N   PHE A  48      -9.656  13.719  -4.788  1.00  0.84           N  
ATOM    739  CA  PHE A  48      -9.823  15.173  -4.857  1.00  0.84           C  
ATOM    740  C   PHE A  48     -10.711  15.592  -6.042  1.00  0.84           C  
ATOM    741  O   PHE A  48     -10.430  15.261  -7.204  1.00  0.84           O  
ATOM    742  CB  PHE A  48      -8.457  15.818  -4.940  1.00  0.84           C  
ATOM    743  CG  PHE A  48      -8.393  17.286  -5.167  1.00  0.84           C  
ATOM    744  CD1 PHE A  48      -8.476  18.187  -4.139  1.00  0.84           C  
ATOM    745  CD2 PHE A  48      -8.208  17.767  -6.473  1.00  0.84           C  
ATOM    746  CE1 PHE A  48      -8.376  19.541  -4.402  1.00  0.84           C  
ATOM    747  CE2 PHE A  48      -8.117  19.111  -6.727  1.00  0.84           C  
ATOM    748  CZ  PHE A  48      -8.198  20.002  -5.693  1.00  0.84           C  
ATOM    749  H   PHE A  48      -9.071  13.265  -5.489  1.00  0.84           H  
ATOM    750  HA  PHE A  48     -10.293  15.500  -3.938  1.00  0.84           H  
ATOM    751 1HB  PHE A  48      -7.887  15.585  -4.046  1.00  0.84           H  
ATOM    752 2HB  PHE A  48      -7.971  15.371  -5.742  1.00  0.84           H  
ATOM    753  HD1 PHE A  48      -8.617  17.825  -3.119  1.00  0.84           H  
ATOM    754  HD2 PHE A  48      -8.131  17.058  -7.302  1.00  0.84           H  
ATOM    755  HE1 PHE A  48      -8.439  20.251  -3.591  1.00  0.84           H  
ATOM    756  HE2 PHE A  48      -7.977  19.460  -7.748  1.00  0.84           H  
ATOM    757  HZ  PHE A  48      -8.123  21.069  -5.887  1.00  0.84           H  
ATOM    758  N   VAL A  49     -11.788  16.319  -5.748  1.00  0.93           N  
ATOM    759  CA  VAL A  49     -12.747  16.686  -6.791  1.00  0.93           C  
ATOM    760  C   VAL A  49     -13.120  18.182  -6.828  1.00  0.93           C  
ATOM    761  O   VAL A  49     -13.217  18.874  -5.804  1.00  0.93           O  
ATOM    762  CB  VAL A  49     -14.001  15.780  -6.654  1.00  0.93           C  
ATOM    763  CG1 VAL A  49     -14.671  16.014  -5.318  1.00  0.93           C  
ATOM    764  CG2 VAL A  49     -15.003  16.010  -7.822  1.00  0.93           C  
ATOM    765  H   VAL A  49     -11.946  16.575  -4.771  1.00  0.93           H  
ATOM    766  HA  VAL A  49     -12.300  16.444  -7.752  1.00  0.93           H  
ATOM    767  HB  VAL A  49     -13.674  14.740  -6.674  1.00  0.93           H  
ATOM    768 1HG1 VAL A  49     -15.517  15.349  -5.237  1.00  0.93           H  
ATOM    769 2HG1 VAL A  49     -13.965  15.813  -4.510  1.00  0.93           H  
ATOM    770 3HG1 VAL A  49     -15.012  17.041  -5.260  1.00  0.93           H  
ATOM    771 1HG2 VAL A  49     -15.858  15.339  -7.704  1.00  0.93           H  
ATOM    772 2HG2 VAL A  49     -15.366  17.033  -7.819  1.00  0.93           H  
ATOM    773 3HG2 VAL A  49     -14.516  15.803  -8.772  1.00  0.93           H  
ATOM    774  N   ARG A  50     -13.306  18.675  -8.047  1.00  1.04           N  
ATOM    775  CA  ARG A  50     -13.693  20.054  -8.310  1.00  1.04           C  
ATOM    776  C   ARG A  50     -14.633  20.085  -9.515  1.00  1.04           C  
ATOM    777  O   ARG A  50     -14.394  19.393 -10.510  1.00  1.04           O  
ATOM    778  CB  ARG A  50     -12.459  20.921  -8.571  1.00  1.04           C  
ATOM    779  CG  ARG A  50     -12.687  22.427  -8.679  1.00  1.04           C  
ATOM    780  CD  ARG A  50     -11.369  23.151  -8.776  1.00  1.04           C  
ATOM    781  NE  ARG A  50     -11.522  24.589  -9.006  1.00  1.04           N  
ATOM    782  CZ  ARG A  50     -11.570  25.550  -8.047  1.00  1.04           C  
ATOM    783  NH1 ARG A  50     -11.487  25.247  -6.760  1.00  1.04           N  
ATOM    784  NH2 ARG A  50     -11.699  26.815  -8.411  1.00  1.04           N  
ATOM    785  H   ARG A  50     -13.195  18.049  -8.832  1.00  1.04           H  
ATOM    786  HA  ARG A  50     -14.222  20.449  -7.442  1.00  1.04           H  
ATOM    787 1HB  ARG A  50     -11.713  20.752  -7.790  1.00  1.04           H  
ATOM    788 2HB  ARG A  50     -12.014  20.639  -9.517  1.00  1.04           H  
ATOM    789 1HG  ARG A  50     -13.270  22.648  -9.574  1.00  1.04           H  
ATOM    790 2HG  ARG A  50     -13.217  22.785  -7.796  1.00  1.04           H  
ATOM    791 1HD  ARG A  50     -10.810  23.012  -7.853  1.00  1.04           H  
ATOM    792 2HD  ARG A  50     -10.792  22.733  -9.605  1.00  1.04           H  
ATOM    793  HE  ARG A  50     -11.592  24.889  -9.968  1.00  1.04           H  
ATOM    794 1HH1 ARG A  50     -11.395  24.279  -6.444  1.00  1.04           H  
ATOM    795 2HH1 ARG A  50     -11.522  25.981  -6.066  1.00  1.04           H  
ATOM    796 1HH2 ARG A  50     -11.763  27.043  -9.394  1.00  1.04           H  
ATOM    797 2HH2 ARG A  50     -11.725  27.540  -7.706  1.00  1.04           H  
ATOM    798  N   TYR A  51     -15.682  20.897  -9.416  1.00  1.12           N  
ATOM    799  CA  TYR A  51     -16.654  21.080 -10.486  1.00  1.12           C  
ATOM    800  C   TYR A  51     -15.855  21.482 -11.727  1.00  1.12           C  
ATOM    801  O   TYR A  51     -14.950  22.306 -11.604  1.00  1.12           O  
ATOM    802  CB  TYR A  51     -17.661  22.171 -10.097  1.00  1.12           C  
ATOM    803  CG  TYR A  51     -18.774  22.348 -11.093  1.00  1.12           C  
ATOM    804  CD1 TYR A  51     -19.851  21.470 -11.063  1.00  1.12           C  
ATOM    805  CD2 TYR A  51     -18.713  23.342 -12.062  1.00  1.12           C  
ATOM    806  CE1 TYR A  51     -20.861  21.587 -11.991  1.00  1.12           C  
ATOM    807  CE2 TYR A  51     -19.731  23.455 -12.997  1.00  1.12           C  
ATOM    808  CZ  TYR A  51     -20.798  22.579 -12.960  1.00  1.12           C  
ATOM    809  OH  TYR A  51     -21.805  22.673 -13.887  1.00  1.12           O  
ATOM    810  H   TYR A  51     -15.812  21.414  -8.560  1.00  1.12           H  
ATOM    811  HA  TYR A  51     -17.178  20.141 -10.661  1.00  1.12           H  
ATOM    812 1HB  TYR A  51     -18.105  21.929  -9.130  1.00  1.12           H  
ATOM    813 2HB  TYR A  51     -17.143  23.124  -9.993  1.00  1.12           H  
ATOM    814  HD1 TYR A  51     -19.892  20.683 -10.308  1.00  1.12           H  
ATOM    815  HD2 TYR A  51     -17.863  24.024 -12.093  1.00  1.12           H  
ATOM    816  HE1 TYR A  51     -21.702  20.894 -11.968  1.00  1.12           H  
ATOM    817  HE2 TYR A  51     -19.685  24.229 -13.765  1.00  1.12           H  
ATOM    818  HH  TYR A  51     -21.571  23.328 -14.556  1.00  1.12           H  
ATOM    819  N   PRO A  52     -16.168  20.965 -12.926  1.00  1.15           N  
ATOM    820  CA  PRO A  52     -17.298  20.167 -13.407  1.00  1.15           C  
ATOM    821  C   PRO A  52     -17.289  18.675 -13.138  1.00  1.15           C  
ATOM    822  O   PRO A  52     -18.140  17.962 -13.670  1.00  1.15           O  
ATOM    823  CB  PRO A  52     -17.208  20.405 -14.909  1.00  1.15           C  
ATOM    824  CG  PRO A  52     -15.733  20.523 -15.169  1.00  1.15           C  
ATOM    825  CD  PRO A  52     -15.190  21.260 -13.967  1.00  1.15           C  
ATOM    826  HA  PRO A  52     -18.230  20.592 -13.053  1.00  1.15           H  
ATOM    827 1HB  PRO A  52     -17.673  19.567 -15.450  1.00  1.15           H  
ATOM    828 2HB  PRO A  52     -17.769  21.313 -15.179  1.00  1.15           H  
ATOM    829 1HG  PRO A  52     -15.290  19.519 -15.277  1.00  1.15           H  
ATOM    830 2HG  PRO A  52     -15.553  21.056 -16.113  1.00  1.15           H  
ATOM    831 1HD  PRO A  52     -14.209  20.858 -13.673  1.00  1.15           H  
ATOM    832 2HD  PRO A  52     -15.152  22.342 -14.149  1.00  1.15           H  
ATOM    833  N   ASN A  53     -16.347  18.172 -12.359  1.00  1.13           N  
ATOM    834  CA  ASN A  53     -16.308  16.737 -12.162  1.00  1.13           C  
ATOM    835  C   ASN A  53     -17.234  16.340 -11.029  1.00  1.13           C  
ATOM    836  O   ASN A  53     -17.541  17.152 -10.155  1.00  1.13           O  
ATOM    837  CB  ASN A  53     -14.895  16.285 -11.921  1.00  1.13           C  
ATOM    838  CG  ASN A  53     -14.053  16.438 -13.170  1.00  1.13           C  
ATOM    839  OD1 ASN A  53     -14.225  15.703 -14.150  1.00  1.13           O  
ATOM    840  ND2 ASN A  53     -13.166  17.390 -13.156  1.00  1.13           N  
ATOM    841  H   ASN A  53     -15.651  18.749 -11.889  1.00  1.13           H  
ATOM    842  HA  ASN A  53     -16.673  16.249 -13.065  1.00  1.13           H  
ATOM    843 1HB  ASN A  53     -14.449  16.868 -11.117  1.00  1.13           H  
ATOM    844 2HB  ASN A  53     -14.900  15.244 -11.613  1.00  1.13           H  
ATOM    845 1HD2 ASN A  53     -12.579  17.541 -13.951  1.00  1.13           H  
ATOM    846 2HD2 ASN A  53     -13.074  17.972 -12.345  1.00  1.13           H  
ATOM    847  N   LYS A  54     -17.685  15.090 -11.063  1.00  1.07           N  
ATOM    848  CA  LYS A  54     -18.570  14.561 -10.037  1.00  1.07           C  
ATOM    849  C   LYS A  54     -18.326  13.090  -9.743  1.00  1.07           C  
ATOM    850  O   LYS A  54     -18.066  12.292 -10.648  1.00  1.07           O  
ATOM    851  CB  LYS A  54     -20.040  14.789 -10.422  1.00  1.07           C  
ATOM    852  CG  LYS A  54     -21.041  14.311  -9.360  1.00  1.07           C  
ATOM    853  CD  LYS A  54     -22.437  14.799  -9.612  1.00  1.07           C  
ATOM    854  CE  LYS A  54     -23.350  14.359  -8.481  1.00  1.07           C  
ATOM    855  NZ  LYS A  54     -24.718  14.907  -8.631  1.00  1.07           N  
ATOM    856  H   LYS A  54     -17.401  14.489 -11.822  1.00  1.07           H  
ATOM    857  HA  LYS A  54     -18.377  15.108  -9.116  1.00  1.07           H  
ATOM    858 1HB  LYS A  54     -20.211  15.855 -10.582  1.00  1.07           H  
ATOM    859 2HB  LYS A  54     -20.262  14.272 -11.354  1.00  1.07           H  
ATOM    860 1HG  LYS A  54     -21.059  13.218  -9.349  1.00  1.07           H  
ATOM    861 2HG  LYS A  54     -20.739  14.649  -8.391  1.00  1.07           H  
ATOM    862 1HD  LYS A  54     -22.440  15.890  -9.668  1.00  1.07           H  
ATOM    863 2HD  LYS A  54     -22.808  14.394 -10.553  1.00  1.07           H  
ATOM    864 1HE  LYS A  54     -23.400  13.269  -8.470  1.00  1.07           H  
ATOM    865 2HE  LYS A  54     -22.930  14.703  -7.530  1.00  1.07           H  
ATOM    866 1HZ  LYS A  54     -25.292  14.597  -7.862  1.00  1.07           H  
ATOM    867 2HZ  LYS A  54     -24.667  15.919  -8.626  1.00  1.07           H  
ATOM    868 3HZ  LYS A  54     -25.118  14.593  -9.499  1.00  1.07           H  
ATOM    869  N   LEU A  55     -18.414  12.754  -8.465  1.00  1.00           N  
ATOM    870  CA  LEU A  55     -18.290  11.391  -7.973  1.00  1.00           C  
ATOM    871  C   LEU A  55     -19.633  10.780  -7.609  1.00  1.00           C  
ATOM    872  O   LEU A  55     -20.185  11.027  -6.533  1.00  1.00           O  
ATOM    873  CB  LEU A  55     -17.380  11.391  -6.763  1.00  1.00           C  
ATOM    874  CG  LEU A  55     -16.003  11.877  -7.029  1.00  1.00           C  
ATOM    875  CD1 LEU A  55     -15.286  12.021  -5.751  1.00  1.00           C  
ATOM    876  CD2 LEU A  55     -15.320  10.878  -7.921  1.00  1.00           C  
ATOM    877  H   LEU A  55     -18.598  13.502  -7.796  1.00  1.00           H  
ATOM    878  HA  LEU A  55     -17.840  10.782  -8.756  1.00  1.00           H  
ATOM    879 1HB  LEU A  55     -17.815  12.029  -5.998  1.00  1.00           H  
ATOM    880 2HB  LEU A  55     -17.315  10.375  -6.372  1.00  1.00           H  
ATOM    881  HG  LEU A  55     -16.033  12.852  -7.513  1.00  1.00           H  
ATOM    882 1HD1 LEU A  55     -14.289  12.385  -5.934  1.00  1.00           H  
ATOM    883 2HD1 LEU A  55     -15.825  12.741  -5.156  1.00  1.00           H  
ATOM    884 3HD1 LEU A  55     -15.240  11.064  -5.232  1.00  1.00           H  
ATOM    885 1HD2 LEU A  55     -14.341  11.202  -8.106  1.00  1.00           H  
ATOM    886 2HD2 LEU A  55     -15.293   9.907  -7.426  1.00  1.00           H  
ATOM    887 3HD2 LEU A  55     -15.864  10.789  -8.864  1.00  1.00           H  
ATOM    888  N   GLU A  56     -20.151   9.969  -8.517  1.00  0.94           N  
ATOM    889  CA  GLU A  56     -21.462   9.348  -8.374  1.00  0.94           C  
ATOM    890  C   GLU A  56     -21.369   8.130  -7.472  1.00  0.94           C  
ATOM    891  O   GLU A  56     -20.306   7.504  -7.383  1.00  0.94           O  
ATOM    892  CB  GLU A  56     -22.001   8.937  -9.745  1.00  0.94           C  
ATOM    893  CG  GLU A  56     -22.241  10.099 -10.703  1.00  0.94           C  
ATOM    894  CD  GLU A  56     -22.772   9.649 -12.047  1.00  0.94           C  
ATOM    895  OE1 GLU A  56     -22.710   8.472 -12.324  1.00  0.94           O  
ATOM    896  OE2 GLU A  56     -23.234  10.481 -12.794  1.00  0.94           O  
ATOM    897  H   GLU A  56     -19.622   9.806  -9.366  1.00  0.94           H  
ATOM    898  HA  GLU A  56     -22.147  10.065  -7.920  1.00  0.94           H  
ATOM    899 1HB  GLU A  56     -21.300   8.248 -10.218  1.00  0.94           H  
ATOM    900 2HB  GLU A  56     -22.945   8.406  -9.616  1.00  0.94           H  
ATOM    901 1HG  GLU A  56     -22.954  10.790 -10.251  1.00  0.94           H  
ATOM    902 2HG  GLU A  56     -21.301  10.636 -10.847  1.00  0.94           H  
ATOM    903  N   ALA A  57     -22.502   7.696  -6.912  1.00  0.91           N  
ATOM    904  CA  ALA A  57     -22.504   6.492  -6.097  1.00  0.91           C  
ATOM    905  C   ALA A  57     -21.803   5.314  -6.730  1.00  0.91           C  
ATOM    906  O   ALA A  57     -21.135   4.580  -6.020  1.00  0.91           O  
ATOM    907  CB  ALA A  57     -23.920   6.028  -5.829  1.00  0.91           C  
ATOM    908  H   ALA A  57     -23.363   8.259  -6.928  1.00  0.91           H  
ATOM    909  HA  ALA A  57     -21.999   6.735  -5.171  1.00  0.91           H  
ATOM    910 1HB  ALA A  57     -23.881   5.156  -5.199  1.00  0.91           H  
ATOM    911 2HB  ALA A  57     -24.488   6.797  -5.334  1.00  0.91           H  
ATOM    912 3HB  ALA A  57     -24.405   5.778  -6.768  1.00  0.91           H  
ATOM    913  N   SER A  58     -21.917   5.111  -8.039  1.00  0.90           N  
ATOM    914  CA  SER A  58     -21.257   3.953  -8.638  1.00  0.90           C  
ATOM    915  C   SER A  58     -19.730   4.018  -8.477  1.00  0.90           C  
ATOM    916  O   SER A  58     -19.073   3.005  -8.225  1.00  0.90           O  
ATOM    917  CB  SER A  58     -21.613   3.851 -10.106  1.00  0.90           C  
ATOM    918  OG  SER A  58     -22.978   3.570 -10.277  1.00  0.90           O  
ATOM    919  H   SER A  58     -22.455   5.752  -8.606  1.00  0.90           H  
ATOM    920  HA  SER A  58     -21.615   3.057  -8.132  1.00  0.90           H  
ATOM    921 1HB  SER A  58     -21.365   4.790 -10.603  1.00  0.90           H  
ATOM    922 2HB  SER A  58     -21.014   3.067 -10.570  1.00  0.90           H  
ATOM    923  HG  SER A  58     -23.124   3.534 -11.228  1.00  0.90           H  
ATOM    924  N   SER A  59     -19.161   5.216  -8.619  1.00  0.92           N  
ATOM    925  CA  SER A  59     -17.714   5.399  -8.539  1.00  0.92           C  
ATOM    926  C   SER A  59     -17.253   5.089  -7.121  1.00  0.92           C  
ATOM    927  O   SER A  59     -16.204   4.484  -6.890  1.00  0.92           O  
ATOM    928  CB  SER A  59     -17.357   6.836  -8.882  1.00  0.92           C  
ATOM    929  OG  SER A  59     -17.687   7.152 -10.212  1.00  0.92           O  
ATOM    930  H   SER A  59     -19.749   6.034  -8.738  1.00  0.92           H  
ATOM    931  HA  SER A  59     -17.225   4.714  -9.232  1.00  0.92           H  
ATOM    932 1HB  SER A  59     -17.877   7.514  -8.204  1.00  0.92           H  
ATOM    933 2HB  SER A  59     -16.295   6.983  -8.731  1.00  0.92           H  
ATOM    934  HG  SER A  59     -17.216   6.511 -10.767  1.00  0.92           H  
ATOM    935  N   ILE A  60     -18.078   5.520  -6.174  1.00  0.94           N  
ATOM    936  CA  ILE A  60     -17.839   5.358  -4.749  1.00  0.94           C  
ATOM    937  C   ILE A  60     -18.046   3.907  -4.296  1.00  0.94           C  
ATOM    938  O   ILE A  60     -17.249   3.365  -3.547  1.00  0.94           O  
ATOM    939  CB  ILE A  60     -18.754   6.299  -3.978  1.00  0.94           C  
ATOM    940  CG1 ILE A  60     -18.372   7.756  -4.294  1.00  0.94           C  
ATOM    941  CG2 ILE A  60     -18.682   6.038  -2.514  1.00  0.94           C  
ATOM    942  CD1 ILE A  60     -19.385   8.752  -3.803  1.00  0.94           C  
ATOM    943  H   ILE A  60     -18.921   6.015  -6.478  1.00  0.94           H  
ATOM    944  HA  ILE A  60     -16.808   5.636  -4.542  1.00  0.94           H  
ATOM    945  HB  ILE A  60     -19.776   6.149  -4.313  1.00  0.94           H  
ATOM    946 1HG1 ILE A  60     -17.416   7.976  -3.849  1.00  0.94           H  
ATOM    947 2HG1 ILE A  60     -18.288   7.870  -5.379  1.00  0.94           H  
ATOM    948 1HG2 ILE A  60     -19.358   6.713  -2.047  1.00  0.94           H  
ATOM    949 2HG2 ILE A  60     -18.984   5.024  -2.310  1.00  0.94           H  
ATOM    950 3HG2 ILE A  60     -17.667   6.201  -2.147  1.00  0.94           H  
ATOM    951 1HD1 ILE A  60     -19.076   9.765  -4.067  1.00  0.94           H  
ATOM    952 2HD1 ILE A  60     -20.328   8.527  -4.271  1.00  0.94           H  
ATOM    953 3HD1 ILE A  60     -19.491   8.675  -2.730  1.00  0.94           H  
ATOM    954  N   ARG A  61     -19.112   3.264  -4.747  1.00  0.96           N  
ATOM    955  CA  ARG A  61     -19.421   1.884  -4.374  1.00  0.96           C  
ATOM    956  C   ARG A  61     -18.347   0.894  -4.834  1.00  0.96           C  
ATOM    957  O   ARG A  61     -18.096  -0.113  -4.172  1.00  0.96           O  
ATOM    958  CB  ARG A  61     -20.804   1.528  -4.880  1.00  0.96           C  
ATOM    959  CG  ARG A  61     -21.921   2.231  -4.062  1.00  0.96           C  
ATOM    960  CD  ARG A  61     -23.277   2.067  -4.631  1.00  0.96           C  
ATOM    961  NE  ARG A  61     -24.302   2.698  -3.777  1.00  0.96           N  
ATOM    962  CZ  ARG A  61     -25.544   3.033  -4.177  1.00  0.96           C  
ATOM    963  NH1 ARG A  61     -25.917   2.826  -5.425  1.00  0.96           N  
ATOM    964  NH2 ARG A  61     -26.388   3.572  -3.314  1.00  0.96           N  
ATOM    965  H   ARG A  61     -19.750   3.749  -5.360  1.00  0.96           H  
ATOM    966  HA  ARG A  61     -19.464   1.833  -3.292  1.00  0.96           H  
ATOM    967 1HB  ARG A  61     -20.901   1.832  -5.924  1.00  0.96           H  
ATOM    968 2HB  ARG A  61     -20.956   0.453  -4.825  1.00  0.96           H  
ATOM    969 1HG  ARG A  61     -21.935   1.811  -3.061  1.00  0.96           H  
ATOM    970 2HG  ARG A  61     -21.706   3.295  -3.988  1.00  0.96           H  
ATOM    971 1HD  ARG A  61     -23.312   2.539  -5.616  1.00  0.96           H  
ATOM    972 2HD  ARG A  61     -23.512   1.008  -4.724  1.00  0.96           H  
ATOM    973  HE  ARG A  61     -24.067   2.878  -2.803  1.00  0.96           H  
ATOM    974 1HH1 ARG A  61     -25.269   2.415  -6.085  1.00  0.96           H  
ATOM    975 2HH1 ARG A  61     -26.848   3.078  -5.723  1.00  0.96           H  
ATOM    976 1HH2 ARG A  61     -26.100   3.723  -2.329  1.00  0.96           H  
ATOM    977 2HH2 ARG A  61     -27.317   3.824  -3.602  1.00  0.96           H  
ATOM    978  N   LEU A  62     -17.661   1.207  -5.929  1.00  0.96           N  
ATOM    979  CA  LEU A  62     -16.560   0.376  -6.418  1.00  0.96           C  
ATOM    980  C   LEU A  62     -15.251   0.675  -5.662  1.00  0.96           C  
ATOM    981  O   LEU A  62     -14.226   0.005  -5.838  1.00  0.96           O  
ATOM    982  CB  LEU A  62     -16.334   0.660  -7.910  1.00  0.96           C  
ATOM    983  CG  LEU A  62     -17.467   0.266  -8.858  1.00  0.96           C  
ATOM    984  CD1 LEU A  62     -17.141   0.785 -10.264  1.00  0.96           C  
ATOM    985  CD2 LEU A  62     -17.623  -1.243  -8.849  1.00  0.96           C  
ATOM    986  H   LEU A  62     -17.935   2.025  -6.477  1.00  0.96           H  
ATOM    987  HA  LEU A  62     -16.820  -0.670  -6.274  1.00  0.96           H  
ATOM    988 1HB  LEU A  62     -16.180   1.739  -8.026  1.00  0.96           H  
ATOM    989 2HB  LEU A  62     -15.430   0.149  -8.233  1.00  0.96           H  
ATOM    990  HG  LEU A  62     -18.395   0.716  -8.532  1.00  0.96           H  
ATOM    991 1HD1 LEU A  62     -17.945   0.517 -10.948  1.00  0.96           H  
ATOM    992 2HD1 LEU A  62     -17.043   1.873 -10.228  1.00  0.96           H  
ATOM    993 3HD1 LEU A  62     -16.207   0.346 -10.609  1.00  0.96           H  
ATOM    994 1HD2 LEU A  62     -18.432  -1.528  -9.522  1.00  0.96           H  
ATOM    995 2HD2 LEU A  62     -16.694  -1.708  -9.179  1.00  0.96           H  
ATOM    996 3HD2 LEU A  62     -17.858  -1.575  -7.837  1.00  0.96           H  
ATOM    997  N   ALA A  63     -15.265   1.693  -4.809  1.00  0.94           N  
ATOM    998  CA  ALA A  63     -14.060   2.167  -4.160  1.00  0.94           C  
ATOM    999  C   ALA A  63     -13.664   1.376  -2.926  1.00  0.94           C  
ATOM   1000  O   ALA A  63     -13.685   1.887  -1.804  1.00  0.94           O  
ATOM   1001  CB  ALA A  63     -14.251   3.589  -3.778  1.00  0.94           C  
ATOM   1002  H   ALA A  63     -16.126   2.191  -4.606  1.00  0.94           H  
ATOM   1003  HA  ALA A  63     -13.266   2.109  -4.890  1.00  0.94           H  
ATOM   1004 1HB  ALA A  63     -13.349   3.928  -3.403  1.00  0.94           H  
ATOM   1005 2HB  ALA A  63     -14.536   4.160  -4.649  1.00  0.94           H  
ATOM   1006 3HB  ALA A  63     -15.015   3.682  -3.030  1.00  0.94           H  
ATOM   1007  N   LYS A  64     -13.215   0.157  -3.144  1.00  0.91           N  
ATOM   1008  CA  LYS A  64     -12.927  -0.785  -2.066  1.00  0.91           C  
ATOM   1009  C   LYS A  64     -11.903  -0.296  -1.037  1.00  0.91           C  
ATOM   1010  O   LYS A  64     -11.964  -0.686   0.128  1.00  0.91           O  
ATOM   1011  CB  LYS A  64     -12.425  -2.089  -2.674  1.00  0.91           C  
ATOM   1012  CG  LYS A  64     -13.494  -2.870  -3.431  1.00  0.91           C  
ATOM   1013  CD  LYS A  64     -12.924  -4.140  -4.045  1.00  0.91           C  
ATOM   1014  CE  LYS A  64     -13.986  -4.904  -4.819  1.00  0.91           C  
ATOM   1015  NZ  LYS A  64     -13.428  -6.120  -5.470  1.00  0.91           N  
ATOM   1016  H   LYS A  64     -13.203  -0.148  -4.118  1.00  0.91           H  
ATOM   1017  HA  LYS A  64     -13.860  -0.981  -1.537  1.00  0.91           H  
ATOM   1018 1HB  LYS A  64     -11.608  -1.874  -3.370  1.00  0.91           H  
ATOM   1019 2HB  LYS A  64     -12.026  -2.728  -1.889  1.00  0.91           H  
ATOM   1020 1HG  LYS A  64     -14.307  -3.129  -2.754  1.00  0.91           H  
ATOM   1021 2HG  LYS A  64     -13.896  -2.238  -4.229  1.00  0.91           H  
ATOM   1022 1HD  LYS A  64     -12.112  -3.876  -4.727  1.00  0.91           H  
ATOM   1023 2HD  LYS A  64     -12.524  -4.781  -3.259  1.00  0.91           H  
ATOM   1024 1HE  LYS A  64     -14.780  -5.201  -4.135  1.00  0.91           H  
ATOM   1025 2HE  LYS A  64     -14.405  -4.252  -5.586  1.00  0.91           H  
ATOM   1026 1HZ  LYS A  64     -14.161  -6.600  -5.973  1.00  0.91           H  
ATOM   1027 2HZ  LYS A  64     -12.696  -5.850  -6.116  1.00  0.91           H  
ATOM   1028 3HZ  LYS A  64     -13.046  -6.736  -4.766  1.00  0.91           H  
ATOM   1029  N   GLN A  65     -10.948   0.526  -1.464  1.00  0.86           N  
ATOM   1030  CA  GLN A  65      -9.901   1.012  -0.566  1.00  0.86           C  
ATOM   1031  C   GLN A  65      -9.982   2.513  -0.253  1.00  0.86           C  
ATOM   1032  O   GLN A  65      -9.031   3.081   0.285  1.00  0.86           O  
ATOM   1033  CB  GLN A  65      -8.534   0.669  -1.162  1.00  0.86           C  
ATOM   1034  CG  GLN A  65      -8.341  -0.843  -1.302  1.00  0.86           C  
ATOM   1035  CD  GLN A  65      -7.016  -1.278  -1.893  1.00  0.86           C  
ATOM   1036  OE1 GLN A  65      -5.997  -1.402  -1.203  1.00  0.86           O  
ATOM   1037  NE2 GLN A  65      -7.035  -1.518  -3.192  1.00  0.86           N  
ATOM   1038  H   GLN A  65     -10.944   0.814  -2.434  1.00  0.86           H  
ATOM   1039  HA  GLN A  65      -9.996   0.481   0.379  1.00  0.86           H  
ATOM   1040 1HB  GLN A  65      -8.444   1.126  -2.155  1.00  0.86           H  
ATOM   1041 2HB  GLN A  65      -7.742   1.075  -0.536  1.00  0.86           H  
ATOM   1042 1HG  GLN A  65      -8.444  -1.299  -0.318  1.00  0.86           H  
ATOM   1043 2HG  GLN A  65      -9.124  -1.217  -1.963  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  65      -6.201  -1.814  -3.663  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  65      -7.903  -1.354  -3.717  1.00  0.86           H  
ATOM   1046  N   LEU A  66     -11.114   3.152  -0.558  1.00  0.80           N  
ATOM   1047  CA  LEU A  66     -11.254   4.602  -0.340  1.00  0.80           C  
ATOM   1048  C   LEU A  66     -11.580   4.998   1.086  1.00  0.80           C  
ATOM   1049  O   LEU A  66     -12.503   4.468   1.700  1.00  0.80           O  
ATOM   1050  CB  LEU A  66     -12.303   5.154  -1.292  1.00  0.80           C  
ATOM   1051  CG  LEU A  66     -12.633   6.624  -1.263  1.00  0.80           C  
ATOM   1052  CD1 LEU A  66     -11.434   7.405  -1.675  1.00  0.80           C  
ATOM   1053  CD2 LEU A  66     -13.775   6.866  -2.248  1.00  0.80           C  
ATOM   1054  H   LEU A  66     -11.895   2.636  -0.970  1.00  0.80           H  
ATOM   1055  HA  LEU A  66     -10.306   5.067  -0.596  1.00  0.80           H  
ATOM   1056 1HB  LEU A  66     -11.906   4.975  -2.281  1.00  0.80           H  
ATOM   1057 2HB  LEU A  66     -13.226   4.589  -1.159  1.00  0.80           H  
ATOM   1058  HG  LEU A  66     -12.925   6.931  -0.261  1.00  0.80           H  
ATOM   1059 1HD1 LEU A  66     -11.668   8.469  -1.680  1.00  0.80           H  
ATOM   1060 2HD1 LEU A  66     -10.637   7.217  -0.985  1.00  0.80           H  
ATOM   1061 3HD1 LEU A  66     -11.131   7.086  -2.668  1.00  0.80           H  
ATOM   1062 1HD2 LEU A  66     -14.016   7.904  -2.258  1.00  0.80           H  
ATOM   1063 2HD2 LEU A  66     -13.464   6.558  -3.247  1.00  0.80           H  
ATOM   1064 3HD2 LEU A  66     -14.649   6.290  -1.949  1.00  0.80           H  
ATOM   1065  N   LYS A  67     -10.796   5.933   1.623  1.00  0.75           N  
ATOM   1066  CA  LYS A  67     -10.996   6.431   2.966  1.00  0.75           C  
ATOM   1067  C   LYS A  67     -11.574   7.853   2.946  1.00  0.75           C  
ATOM   1068  O   LYS A  67     -12.449   8.178   3.756  1.00  0.75           O  
ATOM   1069  CB  LYS A  67      -9.657   6.412   3.703  1.00  0.75           C  
ATOM   1070  CG  LYS A  67      -9.005   5.031   3.784  1.00  0.75           C  
ATOM   1071  CD  LYS A  67      -9.852   4.021   4.570  1.00  0.75           C  
ATOM   1072  CE  LYS A  67      -9.153   2.657   4.613  1.00  0.75           C  
ATOM   1073  NZ  LYS A  67      -9.949   1.617   5.342  1.00  0.75           N  
ATOM   1074  H   LYS A  67     -10.025   6.318   1.085  1.00  0.75           H  
ATOM   1075  HA  LYS A  67     -11.704   5.783   3.480  1.00  0.75           H  
ATOM   1076 1HB  LYS A  67      -8.956   7.070   3.182  1.00  0.75           H  
ATOM   1077 2HB  LYS A  67      -9.765   6.794   4.701  1.00  0.75           H  
ATOM   1078 1HG  LYS A  67      -8.849   4.650   2.769  1.00  0.75           H  
ATOM   1079 2HG  LYS A  67      -8.034   5.125   4.267  1.00  0.75           H  
ATOM   1080 1HD  LYS A  67     -10.001   4.380   5.589  1.00  0.75           H  
ATOM   1081 2HD  LYS A  67     -10.828   3.911   4.094  1.00  0.75           H  
ATOM   1082 1HE  LYS A  67      -8.995   2.322   3.585  1.00  0.75           H  
ATOM   1083 2HE  LYS A  67      -8.185   2.767   5.100  1.00  0.75           H  
ATOM   1084 1HZ  LYS A  67      -9.446   0.740   5.326  1.00  0.75           H  
ATOM   1085 2HZ  LYS A  67     -10.092   1.897   6.302  1.00  0.75           H  
ATOM   1086 3HZ  LYS A  67     -10.843   1.501   4.884  1.00  0.75           H  
ATOM   1087  N   VAL A  68     -11.110   8.687   2.001  1.00  0.72           N  
ATOM   1088  CA  VAL A  68     -11.577  10.080   1.966  1.00  0.72           C  
ATOM   1089  C   VAL A  68     -11.831  10.700   0.602  1.00  0.72           C  
ATOM   1090  O   VAL A  68     -11.038  10.554  -0.324  1.00  0.72           O  
ATOM   1091  CB  VAL A  68     -10.556  10.961   2.702  1.00  0.72           C  
ATOM   1092  CG1 VAL A  68      -9.186  10.813   2.067  1.00  0.72           C  
ATOM   1093  CG2 VAL A  68     -10.974  12.465   2.695  1.00  0.72           C  
ATOM   1094  H   VAL A  68     -10.390   8.363   1.358  1.00  0.72           H  
ATOM   1095  HA  VAL A  68     -12.508  10.113   2.518  1.00  0.72           H  
ATOM   1096  HB  VAL A  68     -10.502  10.630   3.691  1.00  0.72           H  
ATOM   1097 1HG1 VAL A  68      -8.467  11.407   2.621  1.00  0.72           H  
ATOM   1098 2HG1 VAL A  68      -8.880   9.764   2.091  1.00  0.72           H  
ATOM   1099 3HG1 VAL A  68      -9.231  11.157   1.037  1.00  0.72           H  
ATOM   1100 1HG2 VAL A  68     -10.239  13.043   3.251  1.00  0.72           H  
ATOM   1101 2HG2 VAL A  68     -11.016  12.844   1.680  1.00  0.72           H  
ATOM   1102 3HG2 VAL A  68     -11.954  12.577   3.168  1.00  0.72           H  
ATOM   1103  N   ILE A  69     -12.909  11.466   0.527  1.00  0.72           N  
ATOM   1104  CA  ILE A  69     -13.204  12.253  -0.656  1.00  0.72           C  
ATOM   1105  C   ILE A  69     -13.201  13.704  -0.222  1.00  0.72           C  
ATOM   1106  O   ILE A  69     -13.832  14.051   0.782  1.00  0.72           O  
ATOM   1107  CB  ILE A  69     -14.558  11.941  -1.281  1.00  0.72           C  
ATOM   1108  CG1 ILE A  69     -14.661  10.518  -1.678  1.00  0.72           C  
ATOM   1109  CG2 ILE A  69     -14.712  12.777  -2.501  1.00  0.72           C  
ATOM   1110  CD1 ILE A  69     -16.081  10.092  -1.993  1.00  0.72           C  
ATOM   1111  H   ILE A  69     -13.517  11.519   1.348  1.00  0.72           H  
ATOM   1112  HA  ILE A  69     -12.426  12.106  -1.402  1.00  0.72           H  
ATOM   1113  HB  ILE A  69     -15.326  12.172  -0.614  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  69     -14.046  10.354  -2.564  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  69     -14.266   9.916  -0.884  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  69     -15.670  12.562  -2.932  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  69     -14.655  13.821  -2.255  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  69     -13.915  12.539  -3.208  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  69     -16.094   9.046  -2.272  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  69     -16.707  10.236  -1.112  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  69     -16.469  10.688  -2.815  1.00  0.72           H  
ATOM   1122  N   SER A  70     -12.489  14.530  -0.954  1.00  0.74           N  
ATOM   1123  CA  SER A  70     -12.372  15.924  -0.613  1.00  0.74           C  
ATOM   1124  C   SER A  70     -12.591  16.847  -1.775  1.00  0.74           C  
ATOM   1125  O   SER A  70     -11.947  16.716  -2.821  1.00  0.74           O  
ATOM   1126  CB  SER A  70     -10.986  16.182  -0.087  1.00  0.74           C  
ATOM   1127  OG  SER A  70     -10.795  17.539   0.176  1.00  0.74           O  
ATOM   1128  H   SER A  70     -11.987  14.165  -1.759  1.00  0.74           H  
ATOM   1129  HA  SER A  70     -13.117  16.157   0.143  1.00  0.74           H  
ATOM   1130 1HB  SER A  70     -10.816  15.598   0.811  1.00  0.74           H  
ATOM   1131 2HB  SER A  70     -10.265  15.853  -0.824  1.00  0.74           H  
ATOM   1132  HG  SER A  70     -11.623  17.859   0.556  1.00  0.74           H  
ATOM   1133  N   THR A  71     -13.471  17.806  -1.574  1.00  0.79           N  
ATOM   1134  CA  THR A  71     -13.674  18.801  -2.598  1.00  0.79           C  
ATOM   1135  C   THR A  71     -12.964  20.078  -2.231  1.00  0.79           C  
ATOM   1136  O   THR A  71     -12.889  20.435  -1.057  1.00  0.79           O  
ATOM   1137  CB  THR A  71     -15.138  19.124  -2.856  1.00  0.79           C  
ATOM   1138  OG1 THR A  71     -15.198  20.116  -3.896  1.00  0.79           O  
ATOM   1139  CG2 THR A  71     -15.783  19.647  -1.608  1.00  0.79           C  
ATOM   1140  H   THR A  71     -13.992  17.835  -0.691  1.00  0.79           H  
ATOM   1141  HA  THR A  71     -13.243  18.432  -3.518  1.00  0.79           H  
ATOM   1142  HB  THR A  71     -15.658  18.231  -3.186  1.00  0.79           H  
ATOM   1143  HG1 THR A  71     -14.722  19.768  -4.679  1.00  0.79           H  
ATOM   1144 1HG2 THR A  71     -16.812  19.875  -1.810  1.00  0.79           H  
ATOM   1145 2HG2 THR A  71     -15.727  18.891  -0.830  1.00  0.79           H  
ATOM   1146 3HG2 THR A  71     -15.269  20.553  -1.280  1.00  0.79           H  
ATOM   1147  N   SER A  72     -12.465  20.772  -3.239  1.00  0.85           N  
ATOM   1148  CA  SER A  72     -11.832  22.072  -3.025  1.00  0.85           C  
ATOM   1149  C   SER A  72     -12.856  23.205  -2.889  1.00  0.85           C  
ATOM   1150  O   SER A  72     -12.488  24.345  -2.611  1.00  0.85           O  
ATOM   1151  CB  SER A  72     -10.851  22.381  -4.138  1.00  0.85           C  
ATOM   1152  OG  SER A  72     -11.502  22.546  -5.360  1.00  0.85           O  
ATOM   1153  H   SER A  72     -12.562  20.368  -4.174  1.00  0.85           H  
ATOM   1154  HA  SER A  72     -11.263  22.023  -2.097  1.00  0.85           H  
ATOM   1155 1HB  SER A  72     -10.279  23.272  -3.901  1.00  0.85           H  
ATOM   1156 2HB  SER A  72     -10.166  21.579  -4.213  1.00  0.85           H  
ATOM   1157  HG  SER A  72     -12.067  21.771  -5.441  1.00  0.85           H  
ATOM   1158  N   GLY A  73     -14.135  22.914  -3.143  1.00  0.92           N  
ATOM   1159  CA  GLY A  73     -15.142  23.961  -3.091  1.00  0.92           C  
ATOM   1160  C   GLY A  73     -15.817  24.128  -1.730  1.00  0.92           C  
ATOM   1161  O   GLY A  73     -15.430  23.525  -0.719  1.00  0.92           O  
ATOM   1162  H   GLY A  73     -14.421  21.961  -3.364  1.00  0.92           H  
ATOM   1163 1HA  GLY A  73     -14.688  24.908  -3.384  1.00  0.92           H  
ATOM   1164 2HA  GLY A  73     -15.905  23.742  -3.837  1.00  0.92           H  
ATOM   1165  N   PHE A  74     -16.852  24.976  -1.735  1.00  0.98           N  
ATOM   1166  CA  PHE A  74     -17.648  25.282  -0.553  1.00  0.98           C  
ATOM   1167  C   PHE A  74     -18.633  24.170  -0.239  1.00  0.98           C  
ATOM   1168  O   PHE A  74     -18.675  23.659   0.879  1.00  0.98           O  
ATOM   1169  CB  PHE A  74     -18.428  26.584  -0.763  1.00  0.98           C  
ATOM   1170  CG  PHE A  74     -19.294  26.985   0.411  1.00  0.98           C  
ATOM   1171  CD1 PHE A  74     -18.752  27.647   1.491  1.00  0.98           C  
ATOM   1172  CD2 PHE A  74     -20.650  26.679   0.437  1.00  0.98           C  
ATOM   1173  CE1 PHE A  74     -19.527  28.003   2.575  1.00  0.98           C  
ATOM   1174  CE2 PHE A  74     -21.434  27.029   1.517  1.00  0.98           C  
ATOM   1175  CZ  PHE A  74     -20.871  27.692   2.588  1.00  0.98           C  
ATOM   1176  H   PHE A  74     -17.089  25.429  -2.605  1.00  0.98           H  
ATOM   1177  HA  PHE A  74     -16.978  25.386   0.293  1.00  0.98           H  
ATOM   1178 1HB  PHE A  74     -17.727  27.394  -0.955  1.00  0.98           H  
ATOM   1179 2HB  PHE A  74     -19.066  26.491  -1.637  1.00  0.98           H  
ATOM   1180  HD1 PHE A  74     -17.708  27.888   1.474  1.00  0.98           H  
ATOM   1181  HD2 PHE A  74     -21.092  26.151  -0.408  1.00  0.98           H  
ATOM   1182  HE1 PHE A  74     -19.079  28.525   3.419  1.00  0.98           H  
ATOM   1183  HE2 PHE A  74     -22.498  26.781   1.529  1.00  0.98           H  
ATOM   1184  HZ  PHE A  74     -21.492  27.965   3.442  1.00  0.98           H  
ATOM   1185  N   GLY A  75     -19.456  23.826  -1.225  1.00  1.01           N  
ATOM   1186  CA  GLY A  75     -20.451  22.794  -1.026  1.00  1.01           C  
ATOM   1187  C   GLY A  75     -19.849  21.460  -1.401  1.00  1.01           C  
ATOM   1188  O   GLY A  75     -18.670  21.384  -1.725  1.00  1.01           O  
ATOM   1189  H   GLY A  75     -19.379  24.278  -2.122  1.00  1.01           H  
ATOM   1190 1HA  GLY A  75     -20.777  22.782   0.014  1.00  1.01           H  
ATOM   1191 2HA  GLY A  75     -21.325  22.996  -1.645  1.00  1.01           H  
ATOM   1192  N   THR A  76     -20.674  20.430  -1.399  1.00  1.00           N  
ATOM   1193  CA  THR A  76     -20.266  19.073  -1.724  1.00  1.00           C  
ATOM   1194  C   THR A  76     -21.157  18.504  -2.820  1.00  1.00           C  
ATOM   1195  O   THR A  76     -21.379  17.301  -2.903  1.00  1.00           O  
ATOM   1196  CB  THR A  76     -20.287  18.185  -0.480  1.00  1.00           C  
ATOM   1197  OG1 THR A  76     -21.592  18.247   0.105  1.00  1.00           O  
ATOM   1198  CG2 THR A  76     -19.214  18.592   0.538  1.00  1.00           C  
ATOM   1199  H   THR A  76     -21.641  20.589  -1.142  1.00  1.00           H  
ATOM   1200  HA  THR A  76     -19.244  19.093  -2.104  1.00  1.00           H  
ATOM   1201  HB  THR A  76     -20.096  17.175  -0.796  1.00  1.00           H  
ATOM   1202  HG1 THR A  76     -22.230  17.837  -0.489  1.00  1.00           H  
ATOM   1203 1HG2 THR A  76     -19.246  17.928   1.394  1.00  1.00           H  
ATOM   1204 2HG2 THR A  76     -18.233  18.523   0.068  1.00  1.00           H  
ATOM   1205 3HG2 THR A  76     -19.384  19.614   0.872  1.00  1.00           H  
ATOM   1206  N   ASP A  77     -21.658  19.392  -3.674  1.00  0.97           N  
ATOM   1207  CA  ASP A  77     -22.568  19.055  -4.776  1.00  0.97           C  
ATOM   1208  C   ASP A  77     -21.950  18.041  -5.753  1.00  0.97           C  
ATOM   1209  O   ASP A  77     -22.654  17.278  -6.422  1.00  0.97           O  
ATOM   1210  CB  ASP A  77     -22.916  20.332  -5.542  1.00  0.97           C  
ATOM   1211  CG  ASP A  77     -23.784  21.310  -4.740  1.00  0.97           C  
ATOM   1212  OD1 ASP A  77     -24.305  20.928  -3.715  1.00  0.97           O  
ATOM   1213  OD2 ASP A  77     -23.885  22.454  -5.153  1.00  0.97           O  
ATOM   1214  H   ASP A  77     -21.398  20.358  -3.540  1.00  0.97           H  
ATOM   1215  HA  ASP A  77     -23.476  18.621  -4.356  1.00  0.97           H  
ATOM   1216 1HB  ASP A  77     -21.997  20.837  -5.837  1.00  0.97           H  
ATOM   1217 2HB  ASP A  77     -23.448  20.068  -6.456  1.00  0.97           H  
ATOM   1218  N   SER A  78     -20.621  18.064  -5.830  1.00  0.92           N  
ATOM   1219  CA  SER A  78     -19.820  17.203  -6.686  1.00  0.92           C  
ATOM   1220  C   SER A  78     -19.577  15.806  -6.089  1.00  0.92           C  
ATOM   1221  O   SER A  78     -18.940  14.964  -6.727  1.00  0.92           O  
ATOM   1222  CB  SER A  78     -18.499  17.880  -6.980  1.00  0.92           C  
ATOM   1223  OG  SER A  78     -17.732  18.025  -5.821  1.00  0.92           O  
ATOM   1224  H   SER A  78     -20.137  18.726  -5.245  1.00  0.92           H  
ATOM   1225  HA  SER A  78     -20.353  17.076  -7.629  1.00  0.92           H  
ATOM   1226 1HB  SER A  78     -17.948  17.291  -7.703  1.00  0.92           H  
ATOM   1227 2HB  SER A  78     -18.680  18.856  -7.428  1.00  0.92           H  
ATOM   1228  HG  SER A  78     -17.004  18.594  -6.068  1.00  0.92           H  
ATOM   1229  N   ILE A  79     -20.020  15.563  -4.851  1.00  0.87           N  
ATOM   1230  CA  ILE A  79     -19.788  14.265  -4.226  1.00  0.87           C  
ATOM   1231  C   ILE A  79     -21.094  13.581  -3.841  1.00  0.87           C  
ATOM   1232  O   ILE A  79     -21.927  14.154  -3.134  1.00  0.87           O  
ATOM   1233  CB  ILE A  79     -18.952  14.419  -2.942  1.00  0.87           C  
ATOM   1234  CG1 ILE A  79     -17.632  15.086  -3.261  1.00  0.87           C  
ATOM   1235  CG2 ILE A  79     -18.699  13.029  -2.303  1.00  0.87           C  
ATOM   1236  CD1 ILE A  79     -16.876  15.520  -2.046  1.00  0.87           C  
ATOM   1237  H   ILE A  79     -20.539  16.272  -4.332  1.00  0.87           H  
ATOM   1238  HA  ILE A  79     -19.261  13.620  -4.926  1.00  0.87           H  
ATOM   1239  HB  ILE A  79     -19.485  15.058  -2.237  1.00  0.87           H  
ATOM   1240 1HG1 ILE A  79     -17.028  14.390  -3.823  1.00  0.87           H  
ATOM   1241 2HG1 ILE A  79     -17.807  15.968  -3.872  1.00  0.87           H  
ATOM   1242 1HG2 ILE A  79     -18.106  13.147  -1.400  1.00  0.87           H  
ATOM   1243 2HG2 ILE A  79     -19.640  12.556  -2.051  1.00  0.87           H  
ATOM   1244 3HG2 ILE A  79     -18.163  12.401  -3.008  1.00  0.87           H  
ATOM   1245 1HD1 ILE A  79     -15.935  15.982  -2.341  1.00  0.87           H  
ATOM   1246 2HD1 ILE A  79     -17.469  16.239  -1.475  1.00  0.87           H  
ATOM   1247 3HD1 ILE A  79     -16.679  14.655  -1.449  1.00  0.87           H  
ATOM   1248  N   ASP A  80     -21.284  12.334  -4.241  1.00  0.83           N  
ATOM   1249  CA  ASP A  80     -22.492  11.661  -3.807  1.00  0.83           C  
ATOM   1250  C   ASP A  80     -22.307  11.249  -2.352  1.00  0.83           C  
ATOM   1251  O   ASP A  80     -21.868  10.143  -2.026  1.00  0.83           O  
ATOM   1252  CB  ASP A  80     -22.807  10.505  -4.760  1.00  0.83           C  
ATOM   1253  CG  ASP A  80     -24.081   9.691  -4.496  1.00  0.83           C  
ATOM   1254  OD1 ASP A  80     -24.588   9.670  -3.371  1.00  0.83           O  
ATOM   1255  OD2 ASP A  80     -24.549   9.087  -5.467  1.00  0.83           O  
ATOM   1256  H   ASP A  80     -20.627  11.868  -4.871  1.00  0.83           H  
ATOM   1257  HA  ASP A  80     -23.324  12.366  -3.858  1.00  0.83           H  
ATOM   1258 1HB  ASP A  80     -22.880  10.909  -5.766  1.00  0.83           H  
ATOM   1259 2HB  ASP A  80     -21.980   9.834  -4.773  1.00  0.83           H  
ATOM   1260  N   ILE A  81     -22.712  12.179  -1.484  1.00  0.79           N  
ATOM   1261  CA  ILE A  81     -22.550  12.105  -0.042  1.00  0.79           C  
ATOM   1262  C   ILE A  81     -23.275  10.919   0.549  1.00  0.79           C  
ATOM   1263  O   ILE A  81     -22.772  10.271   1.476  1.00  0.79           O  
ATOM   1264  CB  ILE A  81     -23.089  13.379   0.639  1.00  0.79           C  
ATOM   1265  CG1 ILE A  81     -22.289  14.564   0.222  1.00  0.79           C  
ATOM   1266  CG2 ILE A  81     -22.987  13.233   2.103  1.00  0.79           C  
ATOM   1267  CD1 ILE A  81     -20.875  14.413   0.560  1.00  0.79           C  
ATOM   1268  H   ILE A  81     -23.039  13.046  -1.904  1.00  0.79           H  
ATOM   1269  HA  ILE A  81     -21.492  12.012   0.183  1.00  0.79           H  
ATOM   1270  HB  ILE A  81     -24.125  13.544   0.353  1.00  0.79           H  
ATOM   1271 1HG1 ILE A  81     -22.384  14.715  -0.844  1.00  0.79           H  
ATOM   1272 2HG1 ILE A  81     -22.670  15.450   0.732  1.00  0.79           H  
ATOM   1273 1HG2 ILE A  81     -23.352  14.132   2.601  1.00  0.79           H  
ATOM   1274 2HG2 ILE A  81     -23.567  12.372   2.437  1.00  0.79           H  
ATOM   1275 3HG2 ILE A  81     -21.947  13.087   2.332  1.00  0.79           H  
ATOM   1276 1HD1 ILE A  81     -20.346  15.287   0.255  1.00  0.79           H  
ATOM   1277 2HD1 ILE A  81     -20.772  14.278   1.631  1.00  0.79           H  
ATOM   1278 3HD1 ILE A  81     -20.473  13.549   0.048  1.00  0.79           H  
ATOM   1279  N   MET A  82     -24.466  10.626   0.037  1.00  0.77           N  
ATOM   1280  CA  MET A  82     -25.189   9.485   0.561  1.00  0.77           C  
ATOM   1281  C   MET A  82     -24.356   8.236   0.369  1.00  0.77           C  
ATOM   1282  O   MET A  82     -24.070   7.521   1.331  1.00  0.77           O  
ATOM   1283  CB  MET A  82     -26.490   9.271  -0.189  1.00  0.77           C  
ATOM   1284  CG  MET A  82     -27.253   8.048   0.269  1.00  0.77           C  
ATOM   1285  SD  MET A  82     -28.522   7.587  -0.890  1.00  0.77           S  
ATOM   1286  CE  MET A  82     -27.421   6.930  -2.172  1.00  0.77           C  
ATOM   1287  H   MET A  82     -24.839  11.171  -0.730  1.00  0.77           H  
ATOM   1288  HA  MET A  82     -25.372   9.625   1.625  1.00  0.77           H  
ATOM   1289 1HB  MET A  82     -27.131  10.139  -0.065  1.00  0.77           H  
ATOM   1290 2HB  MET A  82     -26.284   9.164  -1.260  1.00  0.77           H  
ATOM   1291 1HG  MET A  82     -26.565   7.206   0.377  1.00  0.77           H  
ATOM   1292 2HG  MET A  82     -27.717   8.236   1.236  1.00  0.77           H  
ATOM   1293 1HE  MET A  82     -28.007   6.574  -3.015  1.00  0.77           H  
ATOM   1294 2HE  MET A  82     -26.736   7.719  -2.511  1.00  0.77           H  
ATOM   1295 3HE  MET A  82     -26.837   6.104  -1.757  1.00  0.77           H  
ATOM   1296  N   ALA A  83     -23.926   7.989  -0.872  1.00  0.75           N  
ATOM   1297  CA  ALA A  83     -23.149   6.790  -1.135  1.00  0.75           C  
ATOM   1298  C   ALA A  83     -21.831   6.778  -0.377  1.00  0.75           C  
ATOM   1299  O   ALA A  83     -21.391   5.731   0.108  1.00  0.75           O  
ATOM   1300  CB  ALA A  83     -22.895   6.672  -2.592  1.00  0.75           C  
ATOM   1301  H   ALA A  83     -24.153   8.627  -1.654  1.00  0.75           H  
ATOM   1302  HA  ALA A  83     -23.738   5.933  -0.808  1.00  0.75           H  
ATOM   1303 1HB  ALA A  83     -22.346   5.757  -2.806  1.00  0.75           H  
ATOM   1304 2HB  ALA A  83     -23.853   6.659  -3.092  1.00  0.75           H  
ATOM   1305 3HB  ALA A  83     -22.317   7.538  -2.919  1.00  0.75           H  
ATOM   1306  N   ALA A  84     -21.194   7.944  -0.255  1.00  0.75           N  
ATOM   1307  CA  ALA A  84     -19.938   8.010   0.466  1.00  0.75           C  
ATOM   1308  C   ALA A  84     -20.147   7.557   1.896  1.00  0.75           C  
ATOM   1309  O   ALA A  84     -19.384   6.742   2.422  1.00  0.75           O  
ATOM   1310  CB  ALA A  84     -19.390   9.421   0.421  1.00  0.75           C  
ATOM   1311  H   ALA A  84     -21.578   8.784  -0.692  1.00  0.75           H  
ATOM   1312  HA  ALA A  84     -19.226   7.333   0.010  1.00  0.75           H  
ATOM   1313 1HB  ALA A  84     -18.446   9.451   0.960  1.00  0.75           H  
ATOM   1314 2HB  ALA A  84     -19.234   9.727  -0.610  1.00  0.75           H  
ATOM   1315 3HB  ALA A  84     -20.100  10.094   0.891  1.00  0.75           H  
ATOM   1316  N   THR A  85     -21.259   7.991   2.489  1.00  0.74           N  
ATOM   1317  CA  THR A  85     -21.571   7.638   3.856  1.00  0.74           C  
ATOM   1318  C   THR A  85     -21.842   6.136   3.966  1.00  0.74           C  
ATOM   1319  O   THR A  85     -21.318   5.468   4.861  1.00  0.74           O  
ATOM   1320  CB  THR A  85     -22.797   8.421   4.345  1.00  0.74           C  
ATOM   1321  OG1 THR A  85     -22.534   9.818   4.245  1.00  0.74           O  
ATOM   1322  CG2 THR A  85     -23.040   8.094   5.782  1.00  0.74           C  
ATOM   1323  H   THR A  85     -21.877   8.640   2.001  1.00  0.74           H  
ATOM   1324  HA  THR A  85     -20.719   7.889   4.484  1.00  0.74           H  
ATOM   1325  HB  THR A  85     -23.670   8.170   3.750  1.00  0.74           H  
ATOM   1326  HG1 THR A  85     -22.534  10.073   3.288  1.00  0.74           H  
ATOM   1327 1HG2 THR A  85     -23.898   8.658   6.147  1.00  0.74           H  
ATOM   1328 2HG2 THR A  85     -23.239   7.028   5.892  1.00  0.74           H  
ATOM   1329 3HG2 THR A  85     -22.160   8.360   6.354  1.00  0.74           H  
ATOM   1330  N   GLU A  86     -22.609   5.592   3.009  1.00  0.74           N  
ATOM   1331  CA  GLU A  86     -22.984   4.172   2.999  1.00  0.74           C  
ATOM   1332  C   GLU A  86     -21.756   3.267   2.937  1.00  0.74           C  
ATOM   1333  O   GLU A  86     -21.733   2.196   3.547  1.00  0.74           O  
ATOM   1334  CB  GLU A  86     -23.890   3.847   1.795  1.00  0.74           C  
ATOM   1335  CG  GLU A  86     -25.317   4.399   1.852  1.00  0.74           C  
ATOM   1336  CD  GLU A  86     -26.102   4.161   0.560  1.00  0.74           C  
ATOM   1337  OE1 GLU A  86     -25.499   3.828  -0.447  1.00  0.74           O  
ATOM   1338  OE2 GLU A  86     -27.303   4.294   0.594  1.00  0.74           O  
ATOM   1339  H   GLU A  86     -22.989   6.209   2.290  1.00  0.74           H  
ATOM   1340  HA  GLU A  86     -23.525   3.952   3.917  1.00  0.74           H  
ATOM   1341 1HB  GLU A  86     -23.427   4.229   0.892  1.00  0.74           H  
ATOM   1342 2HB  GLU A  86     -23.960   2.766   1.685  1.00  0.74           H  
ATOM   1343 1HG  GLU A  86     -25.844   3.920   2.676  1.00  0.74           H  
ATOM   1344 2HG  GLU A  86     -25.278   5.463   2.059  1.00  0.74           H  
ATOM   1345  N   GLN A  87     -20.723   3.717   2.229  1.00  0.72           N  
ATOM   1346  CA  GLN A  87     -19.489   2.957   2.090  1.00  0.72           C  
ATOM   1347  C   GLN A  87     -18.466   3.226   3.196  1.00  0.72           C  
ATOM   1348  O   GLN A  87     -17.358   2.687   3.155  1.00  0.72           O  
ATOM   1349  CB  GLN A  87     -18.850   3.221   0.729  1.00  0.72           C  
ATOM   1350  CG  GLN A  87     -19.664   2.735  -0.442  1.00  0.72           C  
ATOM   1351  CD  GLN A  87     -19.866   1.227  -0.400  1.00  0.72           C  
ATOM   1352  OE1 GLN A  87     -18.901   0.474  -0.254  1.00  0.72           O  
ATOM   1353  NE2 GLN A  87     -21.107   0.772  -0.528  1.00  0.72           N  
ATOM   1354  H   GLN A  87     -20.824   4.599   1.722  1.00  0.72           H  
ATOM   1355  HA  GLN A  87     -19.745   1.900   2.136  1.00  0.72           H  
ATOM   1356 1HB  GLN A  87     -18.716   4.302   0.605  1.00  0.72           H  
ATOM   1357 2HB  GLN A  87     -17.865   2.759   0.684  1.00  0.72           H  
ATOM   1358 1HG  GLN A  87     -20.639   3.230  -0.442  1.00  0.72           H  
ATOM   1359 2HG  GLN A  87     -19.119   2.973  -1.343  1.00  0.72           H  
ATOM   1360 1HE2 GLN A  87     -21.281  -0.215  -0.503  1.00  0.72           H  
ATOM   1361 2HE2 GLN A  87     -21.865   1.411  -0.645  1.00  0.72           H  
ATOM   1362  N   GLY A  88     -18.810   4.060   4.177  1.00  0.71           N  
ATOM   1363  CA  GLY A  88     -17.894   4.356   5.268  1.00  0.71           C  
ATOM   1364  C   GLY A  88     -16.839   5.414   4.945  1.00  0.71           C  
ATOM   1365  O   GLY A  88     -15.859   5.535   5.671  1.00  0.71           O  
ATOM   1366  H   GLY A  88     -19.735   4.488   4.196  1.00  0.71           H  
ATOM   1367 1HA  GLY A  88     -18.473   4.659   6.128  1.00  0.71           H  
ATOM   1368 2HA  GLY A  88     -17.392   3.435   5.557  1.00  0.71           H  
ATOM   1369  N   VAL A  89     -17.020   6.161   3.861  1.00  0.70           N  
ATOM   1370  CA  VAL A  89     -16.040   7.152   3.417  1.00  0.70           C  
ATOM   1371  C   VAL A  89     -16.264   8.537   4.022  1.00  0.70           C  
ATOM   1372  O   VAL A  89     -17.391   9.057   4.027  1.00  0.70           O  
ATOM   1373  CB  VAL A  89     -16.070   7.237   1.880  1.00  0.70           C  
ATOM   1374  CG1 VAL A  89     -15.137   8.297   1.373  1.00  0.70           C  
ATOM   1375  CG2 VAL A  89     -15.715   5.886   1.292  1.00  0.70           C  
ATOM   1376  H   VAL A  89     -17.875   6.063   3.316  1.00  0.70           H  
ATOM   1377  HA  VAL A  89     -15.048   6.807   3.713  1.00  0.70           H  
ATOM   1378  HB  VAL A  89     -17.066   7.507   1.565  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  89     -15.210   8.312   0.301  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  89     -15.413   9.273   1.773  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  89     -14.124   8.061   1.665  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  89     -15.757   5.930   0.206  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  89     -14.712   5.615   1.605  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  89     -16.422   5.137   1.651  1.00  0.70           H  
ATOM   1385  N   ILE A  90     -15.187   9.119   4.555  1.00  0.70           N  
ATOM   1386  CA  ILE A  90     -15.267  10.444   5.149  1.00  0.70           C  
ATOM   1387  C   ILE A  90     -15.223  11.477   4.057  1.00  0.70           C  
ATOM   1388  O   ILE A  90     -14.360  11.419   3.179  1.00  0.70           O  
ATOM   1389  CB  ILE A  90     -14.131  10.726   6.161  1.00  0.70           C  
ATOM   1390  CG1 ILE A  90     -14.239   9.770   7.366  1.00  0.70           C  
ATOM   1391  CG2 ILE A  90     -14.155  12.202   6.630  1.00  0.70           C  
ATOM   1392  CD1 ILE A  90     -13.061   9.831   8.306  1.00  0.70           C  
ATOM   1393  H   ILE A  90     -14.281   8.651   4.492  1.00  0.70           H  
ATOM   1394  HA  ILE A  90     -16.217  10.542   5.669  1.00  0.70           H  
ATOM   1395  HB  ILE A  90     -13.169  10.522   5.677  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  90     -15.114  10.012   7.930  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  90     -14.336   8.746   6.998  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  90     -13.336  12.380   7.328  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  90     -14.038  12.856   5.774  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  90     -15.104  12.418   7.124  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  90     -13.213   9.122   9.135  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  90     -12.154   9.572   7.780  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  90     -12.967  10.838   8.708  1.00  0.70           H  
ATOM   1404  N   VAL A  91     -16.159  12.404   4.103  1.00  0.71           N  
ATOM   1405  CA  VAL A  91     -16.175  13.460   3.123  1.00  0.71           C  
ATOM   1406  C   VAL A  91     -15.962  14.791   3.785  1.00  0.71           C  
ATOM   1407  O   VAL A  91     -16.540  15.073   4.856  1.00  0.71           O  
ATOM   1408  CB  VAL A  91     -17.452  13.478   2.283  1.00  0.71           C  
ATOM   1409  CG1 VAL A  91     -17.383  14.649   1.329  1.00  0.71           C  
ATOM   1410  CG2 VAL A  91     -17.548  12.189   1.531  1.00  0.71           C  
ATOM   1411  H   VAL A  91     -16.851  12.375   4.834  1.00  0.71           H  
ATOM   1412  HA  VAL A  91     -15.354  13.295   2.435  1.00  0.71           H  
ATOM   1413  HB  VAL A  91     -18.321  13.581   2.908  1.00  0.71           H  
ATOM   1414 1HG1 VAL A  91     -18.233  14.668   0.703  1.00  0.71           H  
ATOM   1415 2HG1 VAL A  91     -17.328  15.589   1.868  1.00  0.71           H  
ATOM   1416 3HG1 VAL A  91     -16.492  14.531   0.725  1.00  0.71           H  
ATOM   1417 1HG2 VAL A  91     -18.446  12.196   0.919  1.00  0.71           H  
ATOM   1418 2HG2 VAL A  91     -16.704  12.081   0.921  1.00  0.71           H  
ATOM   1419 3HG2 VAL A  91     -17.583  11.358   2.224  1.00  0.71           H  
ATOM   1420  N   VAL A  92     -15.074  15.562   3.153  1.00  0.74           N  
ATOM   1421  CA  VAL A  92     -14.691  16.894   3.578  1.00  0.74           C  
ATOM   1422  C   VAL A  92     -14.798  17.937   2.454  1.00  0.74           C  
ATOM   1423  O   VAL A  92     -14.868  17.598   1.259  1.00  0.74           O  
ATOM   1424  CB  VAL A  92     -13.234  16.876   4.074  1.00  0.74           C  
ATOM   1425  CG1 VAL A  92     -13.052  15.977   5.213  1.00  0.74           C  
ATOM   1426  CG2 VAL A  92     -12.373  16.440   2.980  1.00  0.74           C  
ATOM   1427  H   VAL A  92     -14.647  15.175   2.307  1.00  0.74           H  
ATOM   1428  HA  VAL A  92     -15.349  17.199   4.386  1.00  0.74           H  
ATOM   1429  HB  VAL A  92     -12.957  17.880   4.399  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  92     -12.019  16.024   5.503  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  92     -13.673  16.317   6.004  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  92     -13.310  14.962   4.940  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  92     -11.335  16.438   3.297  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  92     -12.660  15.437   2.665  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  92     -12.505  17.141   2.174  1.00  0.74           H  
ATOM   1436  N   ASN A  93     -14.786  19.199   2.867  1.00  0.78           N  
ATOM   1437  CA  ASN A  93     -14.781  20.344   1.955  1.00  0.78           C  
ATOM   1438  C   ASN A  93     -13.879  21.458   2.480  1.00  0.78           C  
ATOM   1439  O   ASN A  93     -13.228  21.279   3.510  1.00  0.78           O  
ATOM   1440  CB  ASN A  93     -16.209  20.830   1.727  1.00  0.78           C  
ATOM   1441  CG  ASN A  93     -16.902  21.199   3.005  1.00  0.78           C  
ATOM   1442  OD1 ASN A  93     -16.443  20.784   4.065  1.00  0.78           O  
ATOM   1443  ND2 ASN A  93     -17.949  21.974   2.958  1.00  0.78           N  
ATOM   1444  H   ASN A  93     -14.757  19.356   3.878  1.00  0.78           H  
ATOM   1445  HA  ASN A  93     -14.362  20.027   1.001  1.00  0.78           H  
ATOM   1446 1HB  ASN A  93     -16.214  21.697   1.060  1.00  0.78           H  
ATOM   1447 2HB  ASN A  93     -16.775  20.051   1.239  1.00  0.78           H  
ATOM   1448 1HD2 ASN A  93     -18.407  22.241   3.802  1.00  0.78           H  
ATOM   1449 2HD2 ASN A  93     -18.278  22.355   2.079  1.00  0.78           H  
ATOM   1450  N   ASN A  94     -13.864  22.614   1.809  1.00  0.83           N  
ATOM   1451  CA  ASN A  94     -13.005  23.717   2.233  1.00  0.83           C  
ATOM   1452  C   ASN A  94     -13.752  25.056   2.245  1.00  0.83           C  
ATOM   1453  O   ASN A  94     -13.338  26.021   1.585  1.00  0.83           O  
ATOM   1454  CB  ASN A  94     -11.789  23.762   1.325  1.00  0.83           C  
ATOM   1455  CG  ASN A  94     -10.922  22.539   1.480  1.00  0.83           C  
ATOM   1456  OD1 ASN A  94     -10.089  22.482   2.389  1.00  0.83           O  
ATOM   1457  ND2 ASN A  94     -11.128  21.553   0.675  1.00  0.83           N  
ATOM   1458  H   ASN A  94     -14.425  22.742   0.960  1.00  0.83           H  
ATOM   1459  HA  ASN A  94     -12.651  23.516   3.242  1.00  0.83           H  
ATOM   1460 1HB  ASN A  94     -12.116  23.831   0.281  1.00  0.83           H  
ATOM   1461 2HB  ASN A  94     -11.194  24.650   1.543  1.00  0.83           H  
ATOM   1462 1HD2 ASN A  94     -10.607  20.704   0.770  1.00  0.83           H  
ATOM   1463 2HD2 ASN A  94     -11.838  21.589  -0.042  1.00  0.83           H  
ATOM   1464  N   PRO A  95     -14.815  25.164   3.050  1.00  0.88           N  
ATOM   1465  CA  PRO A  95     -15.726  26.260   3.031  1.00  0.88           C  
ATOM   1466  C   PRO A  95     -15.031  27.469   3.569  1.00  0.88           C  
ATOM   1467  O   PRO A  95     -14.168  27.371   4.436  1.00  0.88           O  
ATOM   1468  CB  PRO A  95     -16.836  25.788   3.966  1.00  0.88           C  
ATOM   1469  CG  PRO A  95     -16.136  24.874   4.931  1.00  0.88           C  
ATOM   1470  CD  PRO A  95     -15.043  24.218   4.137  1.00  0.88           C  
ATOM   1471  HA  PRO A  95     -16.074  26.425   2.010  1.00  0.88           H  
ATOM   1472 1HB  PRO A  95     -17.310  26.651   4.452  1.00  0.88           H  
ATOM   1473 2HB  PRO A  95     -17.620  25.275   3.377  1.00  0.88           H  
ATOM   1474 1HG  PRO A  95     -15.744  25.459   5.770  1.00  0.88           H  
ATOM   1475 2HG  PRO A  95     -16.843  24.142   5.352  1.00  0.88           H  
ATOM   1476 1HD  PRO A  95     -14.152  24.117   4.749  1.00  0.88           H  
ATOM   1477 2HD  PRO A  95     -15.411  23.288   3.791  1.00  0.88           H  
ATOM   1478  N   GLY A  96     -15.400  28.616   3.060  1.00  0.92           N  
ATOM   1479  CA  GLY A  96     -14.888  29.864   3.571  1.00  0.92           C  
ATOM   1480  C   GLY A  96     -13.558  30.287   2.947  1.00  0.92           C  
ATOM   1481  O   GLY A  96     -13.178  31.453   3.059  1.00  0.92           O  
ATOM   1482  H   GLY A  96     -16.086  28.636   2.321  1.00  0.92           H  
ATOM   1483 1HA  GLY A  96     -15.636  30.633   3.394  1.00  0.92           H  
ATOM   1484 2HA  GLY A  96     -14.769  29.784   4.651  1.00  0.92           H  
ATOM   1485  N   MET A  97     -12.896  29.408   2.186  1.00  0.93           N  
ATOM   1486  CA  MET A  97     -11.600  29.779   1.598  1.00  0.93           C  
ATOM   1487  C   MET A  97     -11.733  30.968   0.652  1.00  0.93           C  
ATOM   1488  O   MET A  97     -10.832  31.793   0.496  1.00  0.93           O  
ATOM   1489  CB  MET A  97     -11.028  28.615   0.816  1.00  0.93           C  
ATOM   1490  CG  MET A  97      -9.610  28.803   0.456  1.00  0.93           C  
ATOM   1491  SD  MET A  97      -8.614  28.863   1.918  1.00  0.93           S  
ATOM   1492  CE  MET A  97      -8.604  27.124   2.304  1.00  0.93           C  
ATOM   1493  H   MET A  97     -13.233  28.446   2.073  1.00  0.93           H  
ATOM   1494  HA  MET A  97     -10.919  30.055   2.402  1.00  0.93           H  
ATOM   1495 1HB  MET A  97     -11.122  27.696   1.398  1.00  0.93           H  
ATOM   1496 2HB  MET A  97     -11.596  28.474  -0.109  1.00  0.93           H  
ATOM   1497 1HG  MET A  97      -9.275  27.989  -0.159  1.00  0.93           H  
ATOM   1498 2HG  MET A  97      -9.481  29.732  -0.102  1.00  0.93           H  
ATOM   1499 1HE  MET A  97      -8.020  26.954   3.207  1.00  0.93           H  
ATOM   1500 2HE  MET A  97      -9.627  26.775   2.461  1.00  0.93           H  
ATOM   1501 3HE  MET A  97      -8.161  26.579   1.488  1.00  0.93           H  
ATOM   1502  N   SER A  98     -12.884  31.017   0.023  1.00  0.92           N  
ATOM   1503  CA  SER A  98     -13.289  31.982  -0.971  1.00  0.92           C  
ATOM   1504  C   SER A  98     -14.095  33.156  -0.413  1.00  0.92           C  
ATOM   1505  O   SER A  98     -14.544  34.007  -1.183  1.00  0.92           O  
ATOM   1506  CB  SER A  98     -14.139  31.245  -1.977  1.00  0.92           C  
ATOM   1507  OG  SER A  98     -13.398  30.284  -2.686  1.00  0.92           O  
ATOM   1508  H   SER A  98     -13.544  30.291   0.255  1.00  0.92           H  
ATOM   1509  HA  SER A  98     -12.392  32.372  -1.456  1.00  0.92           H  
ATOM   1510 1HB  SER A  98     -14.938  30.742  -1.435  1.00  0.92           H  
ATOM   1511 2HB  SER A  98     -14.598  31.922  -2.628  1.00  0.92           H  
ATOM   1512  HG  SER A  98     -13.063  30.737  -3.500  1.00  0.92           H  
ATOM   1513  N   THR A  99     -14.299  33.209   0.908  1.00  0.90           N  
ATOM   1514  CA  THR A  99     -15.219  34.188   1.494  1.00  0.90           C  
ATOM   1515  C   THR A  99     -15.046  35.611   0.998  1.00  0.90           C  
ATOM   1516  O   THR A  99     -16.009  36.236   0.541  1.00  0.90           O  
ATOM   1517  CB  THR A  99     -15.043  34.293   3.012  1.00  0.90           C  
ATOM   1518  OG1 THR A  99     -15.183  33.033   3.603  1.00  0.90           O  
ATOM   1519  CG2 THR A  99     -16.106  35.205   3.564  1.00  0.90           C  
ATOM   1520  H   THR A  99     -13.843  32.537   1.525  1.00  0.90           H  
ATOM   1521  HA  THR A  99     -16.225  33.865   1.266  1.00  0.90           H  
ATOM   1522  HB  THR A  99     -14.057  34.697   3.242  1.00  0.90           H  
ATOM   1523  HG1 THR A  99     -14.386  32.516   3.385  1.00  0.90           H  
ATOM   1524 1HG2 THR A  99     -15.986  35.304   4.638  1.00  0.90           H  
ATOM   1525 2HG2 THR A  99     -16.023  36.171   3.105  1.00  0.90           H  
ATOM   1526 3HG2 THR A  99     -17.067  34.782   3.343  1.00  0.90           H  
ATOM   1527  N   THR A 100     -13.822  36.127   1.100  1.00  0.85           N  
ATOM   1528  CA  THR A 100     -13.557  37.504   0.735  1.00  0.85           C  
ATOM   1529  C   THR A 100     -13.757  37.734  -0.737  1.00  0.85           C  
ATOM   1530  O   THR A 100     -14.374  38.713  -1.138  1.00  0.85           O  
ATOM   1531  CB  THR A 100     -12.149  37.939   1.144  1.00  0.85           C  
ATOM   1532  OG1 THR A 100     -12.002  37.841   2.569  1.00  0.85           O  
ATOM   1533  CG2 THR A 100     -11.934  39.376   0.709  1.00  0.85           C  
ATOM   1534  H   THR A 100     -13.076  35.546   1.457  1.00  0.85           H  
ATOM   1535  HA  THR A 100     -14.261  38.140   1.245  1.00  0.85           H  
ATOM   1536  HB  THR A 100     -11.411  37.297   0.664  1.00  0.85           H  
ATOM   1537  HG1 THR A 100     -11.123  38.144   2.822  1.00  0.85           H  
ATOM   1538 1HG2 THR A 100     -10.934  39.698   0.994  1.00  0.85           H  
ATOM   1539 2HG2 THR A 100     -12.043  39.447  -0.375  1.00  0.85           H  
ATOM   1540 3HG2 THR A 100     -12.673  40.017   1.187  1.00  0.85           H  
ATOM   1541  N   ALA A 101     -13.240  36.833  -1.554  1.00  0.81           N  
ATOM   1542  CA  ALA A 101     -13.368  36.982  -2.988  1.00  0.81           C  
ATOM   1543  C   ALA A 101     -14.839  36.995  -3.415  1.00  0.81           C  
ATOM   1544  O   ALA A 101     -15.224  37.744  -4.321  1.00  0.81           O  
ATOM   1545  CB  ALA A 101     -12.605  35.872  -3.659  1.00  0.81           C  
ATOM   1546  H   ALA A 101     -12.763  36.031  -1.169  1.00  0.81           H  
ATOM   1547  HA  ALA A 101     -12.937  37.940  -3.278  1.00  0.81           H  
ATOM   1548 1HB  ALA A 101     -12.675  35.970  -4.740  1.00  0.81           H  
ATOM   1549 2HB  ALA A 101     -11.561  35.919  -3.357  1.00  0.81           H  
ATOM   1550 3HB  ALA A 101     -13.014  34.948  -3.339  1.00  0.81           H  
ATOM   1551  N   VAL A 102     -15.681  36.194  -2.759  1.00  0.76           N  
ATOM   1552  CA  VAL A 102     -17.085  36.202  -3.138  1.00  0.76           C  
ATOM   1553  C   VAL A 102     -17.729  37.491  -2.663  1.00  0.76           C  
ATOM   1554  O   VAL A 102     -18.521  38.104  -3.391  1.00  0.76           O  
ATOM   1555  CB  VAL A 102     -17.887  35.029  -2.562  1.00  0.76           C  
ATOM   1556  CG1 VAL A 102     -19.372  35.237  -2.940  1.00  0.76           C  
ATOM   1557  CG2 VAL A 102     -17.373  33.723  -3.092  1.00  0.76           C  
ATOM   1558  H   VAL A 102     -15.342  35.573  -2.024  1.00  0.76           H  
ATOM   1559  HA  VAL A 102     -17.147  36.160  -4.220  1.00  0.76           H  
ATOM   1560  HB  VAL A 102     -17.800  35.036  -1.470  1.00  0.76           H  
ATOM   1561 1HG1 VAL A 102     -19.982  34.435  -2.542  1.00  0.76           H  
ATOM   1562 2HG1 VAL A 102     -19.721  36.188  -2.536  1.00  0.76           H  
ATOM   1563 3HG1 VAL A 102     -19.471  35.249  -4.021  1.00  0.76           H  
ATOM   1564 1HG2 VAL A 102     -17.952  32.906  -2.668  1.00  0.76           H  
ATOM   1565 2HG2 VAL A 102     -17.464  33.706  -4.168  1.00  0.76           H  
ATOM   1566 3HG2 VAL A 102     -16.340  33.613  -2.813  1.00  0.76           H  
ATOM   1567  N   ALA A 103     -17.426  37.900  -1.425  1.00  0.72           N  
ATOM   1568  CA  ALA A 103     -18.011  39.119  -0.897  1.00  0.72           C  
ATOM   1569  C   ALA A 103     -17.637  40.322  -1.757  1.00  0.72           C  
ATOM   1570  O   ALA A 103     -18.497  41.139  -2.081  1.00  0.72           O  
ATOM   1571  CB  ALA A 103     -17.550  39.345   0.530  1.00  0.72           C  
ATOM   1572  H   ALA A 103     -16.781  37.360  -0.845  1.00  0.72           H  
ATOM   1573  HA  ALA A 103     -19.092  39.005  -0.920  1.00  0.72           H  
ATOM   1574 1HB  ALA A 103     -18.008  40.248   0.932  1.00  0.72           H  
ATOM   1575 2HB  ALA A 103     -17.836  38.490   1.142  1.00  0.72           H  
ATOM   1576 3HB  ALA A 103     -16.466  39.454   0.540  1.00  0.72           H  
ATOM   1577  N   GLU A 104     -16.379  40.397  -2.200  1.00  0.69           N  
ATOM   1578  CA  GLU A 104     -15.952  41.522  -3.022  1.00  0.69           C  
ATOM   1579  C   GLU A 104     -16.660  41.492  -4.367  1.00  0.69           C  
ATOM   1580  O   GLU A 104     -17.035  42.539  -4.908  1.00  0.69           O  
ATOM   1581  CB  GLU A 104     -14.431  41.528  -3.209  1.00  0.69           C  
ATOM   1582  CG  GLU A 104     -13.593  41.879  -1.948  1.00  0.69           C  
ATOM   1583  CD  GLU A 104     -13.803  43.303  -1.409  1.00  0.69           C  
ATOM   1584  OE1 GLU A 104     -14.444  44.086  -2.060  1.00  0.69           O  
ATOM   1585  OE2 GLU A 104     -13.274  43.602  -0.348  1.00  0.69           O  
ATOM   1586  H   GLU A 104     -15.699  39.691  -1.925  1.00  0.69           H  
ATOM   1587  HA  GLU A 104     -16.229  42.442  -2.519  1.00  0.69           H  
ATOM   1588 1HB  GLU A 104     -14.114  40.534  -3.537  1.00  0.69           H  
ATOM   1589 2HB  GLU A 104     -14.165  42.231  -3.996  1.00  0.69           H  
ATOM   1590 1HG  GLU A 104     -13.863  41.183  -1.159  1.00  0.69           H  
ATOM   1591 2HG  GLU A 104     -12.539  41.730  -2.175  1.00  0.69           H  
ATOM   1592  N   HIS A 105     -16.889  40.291  -4.902  1.00  0.67           N  
ATOM   1593  CA  HIS A 105     -17.584  40.160  -6.169  1.00  0.67           C  
ATOM   1594  C   HIS A 105     -19.016  40.674  -5.979  1.00  0.67           C  
ATOM   1595  O   HIS A 105     -19.510  41.465  -6.786  1.00  0.67           O  
ATOM   1596  CB  HIS A 105     -17.547  38.713  -6.668  1.00  0.67           C  
ATOM   1597  CG  HIS A 105     -18.006  38.536  -8.099  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105     -17.268  39.012  -9.169  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105     -19.083  37.925  -8.639  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105     -17.886  38.709 -10.296  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105     -18.983  38.055 -10.004  1.00  0.67           N  
ATOM   1602  H   HIS A 105     -16.538  39.447  -4.443  1.00  0.67           H  
ATOM   1603  HA  HIS A 105     -17.102  40.782  -6.921  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105     -16.531  38.326  -6.581  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105     -18.180  38.096  -6.030  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105     -19.881  37.422  -8.098  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105     -17.545  38.956 -11.300  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105     -19.642  37.707 -10.689  1.00  0.67           H  
ATOM   1609  N   THR A 106     -19.678  40.257  -4.888  1.00  0.65           N  
ATOM   1610  CA  THR A 106     -21.047  40.695  -4.625  1.00  0.65           C  
ATOM   1611  C   THR A 106     -21.122  42.219  -4.588  1.00  0.65           C  
ATOM   1612  O   THR A 106     -21.970  42.827  -5.245  1.00  0.65           O  
ATOM   1613  CB  THR A 106     -21.556  40.201  -3.252  1.00  0.65           C  
ATOM   1614  OG1 THR A 106     -21.555  38.766  -3.180  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -22.954  40.723  -3.001  1.00  0.65           C  
ATOM   1616  H   THR A 106     -19.223  39.609  -4.245  1.00  0.65           H  
ATOM   1617  HA  THR A 106     -21.698  40.329  -5.410  1.00  0.65           H  
ATOM   1618  HB  THR A 106     -20.902  40.585  -2.477  1.00  0.65           H  
ATOM   1619  HG1 THR A 106     -20.649  38.442  -3.379  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -23.295  40.399  -2.029  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -22.945  41.812  -3.033  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -23.624  40.343  -3.758  1.00  0.65           H  
ATOM   1623  N   LEU A 107     -20.205  42.833  -3.840  1.00  0.64           N  
ATOM   1624  CA  LEU A 107     -20.175  44.280  -3.664  1.00  0.64           C  
ATOM   1625  C   LEU A 107     -19.897  44.990  -4.981  1.00  0.64           C  
ATOM   1626  O   LEU A 107     -20.505  46.023  -5.287  1.00  0.64           O  
ATOM   1627  CB  LEU A 107     -19.081  44.596  -2.663  1.00  0.64           C  
ATOM   1628  CG  LEU A 107     -19.358  44.072  -1.261  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107     -18.153  44.173  -0.452  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107     -20.412  44.830  -0.622  1.00  0.64           C  
ATOM   1631  H   LEU A 107     -19.523  42.260  -3.338  1.00  0.64           H  
ATOM   1632  HA  LEU A 107     -21.134  44.607  -3.280  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107     -18.149  44.147  -3.010  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107     -18.949  45.675  -2.608  1.00  0.64           H  
ATOM   1635  HG  LEU A 107     -19.659  43.039  -1.317  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107     -18.384  43.775   0.511  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107     -17.356  43.592  -0.905  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107     -17.842  45.213  -0.370  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107     -20.553  44.412   0.372  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107     -20.122  45.871  -0.538  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107     -21.329  44.751  -1.198  1.00  0.64           H  
ATOM   1642  N   SER A 108     -18.997  44.417  -5.786  1.00  0.64           N  
ATOM   1643  CA  SER A 108     -18.646  45.001  -7.066  1.00  0.64           C  
ATOM   1644  C   SER A 108     -19.865  45.014  -7.971  1.00  0.64           C  
ATOM   1645  O   SER A 108     -20.122  46.004  -8.660  1.00  0.64           O  
ATOM   1646  CB  SER A 108     -17.526  44.205  -7.711  1.00  0.64           C  
ATOM   1647  OG  SER A 108     -16.349  44.287  -6.946  1.00  0.64           O  
ATOM   1648  H   SER A 108     -18.508  43.573  -5.488  1.00  0.64           H  
ATOM   1649  HA  SER A 108     -18.315  46.026  -6.907  1.00  0.64           H  
ATOM   1650 1HB  SER A 108     -17.828  43.164  -7.806  1.00  0.64           H  
ATOM   1651 2HB  SER A 108     -17.341  44.584  -8.713  1.00  0.64           H  
ATOM   1652  HG  SER A 108     -16.544  43.801  -6.107  1.00  0.64           H  
ATOM   1653  N   MET A 109     -20.637  43.924  -7.943  1.00  0.64           N  
ATOM   1654  CA  MET A 109     -21.845  43.818  -8.742  1.00  0.64           C  
ATOM   1655  C   MET A 109     -22.916  44.799  -8.262  1.00  0.64           C  
ATOM   1656  O   MET A 109     -23.609  45.406  -9.078  1.00  0.64           O  
ATOM   1657  CB  MET A 109     -22.349  42.391  -8.725  1.00  0.64           C  
ATOM   1658  CG  MET A 109     -21.449  41.390  -9.516  1.00  0.64           C  
ATOM   1659  SD  MET A 109     -22.173  39.746  -9.692  1.00  0.64           S  
ATOM   1660  CE  MET A 109     -22.220  39.280  -8.007  1.00  0.64           C  
ATOM   1661  H   MET A 109     -20.355  43.131  -7.364  1.00  0.64           H  
ATOM   1662  HA  MET A 109     -21.599  44.075  -9.770  1.00  0.64           H  
ATOM   1663 1HB  MET A 109     -22.383  42.042  -7.692  1.00  0.64           H  
ATOM   1664 2HB  MET A 109     -23.328  42.383  -9.083  1.00  0.64           H  
ATOM   1665 1HG  MET A 109     -21.269  41.790 -10.511  1.00  0.64           H  
ATOM   1666 2HG  MET A 109     -20.489  41.288  -9.021  1.00  0.64           H  
ATOM   1667 1HE  MET A 109     -22.663  38.301  -7.927  1.00  0.64           H  
ATOM   1668 2HE  MET A 109     -21.224  39.283  -7.592  1.00  0.64           H  
ATOM   1669 3HE  MET A 109     -22.811  39.992  -7.470  1.00  0.64           H  
ATOM   1670  N   ILE A 110     -23.014  45.022  -6.943  1.00  0.64           N  
ATOM   1671  CA  ILE A 110     -23.982  45.992  -6.427  1.00  0.64           C  
ATOM   1672  C   ILE A 110     -23.652  47.378  -6.975  1.00  0.64           C  
ATOM   1673  O   ILE A 110     -24.535  48.088  -7.469  1.00  0.64           O  
ATOM   1674  CB  ILE A 110     -23.993  46.036  -4.879  1.00  0.64           C  
ATOM   1675  CG1 ILE A 110     -24.560  44.729  -4.292  1.00  0.64           C  
ATOM   1676  CG2 ILE A 110     -24.801  47.199  -4.388  1.00  0.64           C  
ATOM   1677  CD1 ILE A 110     -24.344  44.579  -2.792  1.00  0.64           C  
ATOM   1678  H   ILE A 110     -22.437  44.481  -6.296  1.00  0.64           H  
ATOM   1679  HA  ILE A 110     -24.977  45.710  -6.773  1.00  0.64           H  
ATOM   1680  HB  ILE A 110     -22.968  46.142  -4.525  1.00  0.64           H  
ATOM   1681 1HG1 ILE A 110     -25.625  44.708  -4.482  1.00  0.64           H  
ATOM   1682 2HG1 ILE A 110     -24.106  43.887  -4.799  1.00  0.64           H  
ATOM   1683 1HG2 ILE A 110     -24.783  47.239  -3.299  1.00  0.64           H  
ATOM   1684 2HG2 ILE A 110     -24.396  48.098  -4.789  1.00  0.64           H  
ATOM   1685 3HG2 ILE A 110     -25.794  47.086  -4.719  1.00  0.64           H  
ATOM   1686 1HD1 ILE A 110     -24.783  43.638  -2.452  1.00  0.64           H  
ATOM   1687 2HD1 ILE A 110     -23.290  44.578  -2.575  1.00  0.64           H  
ATOM   1688 3HD1 ILE A 110     -24.819  45.408  -2.270  1.00  0.64           H  
ATOM   1689  N   LEU A 111     -22.367  47.743  -6.914  1.00  0.65           N  
ATOM   1690  CA  LEU A 111     -21.898  49.020  -7.439  1.00  0.65           C  
ATOM   1691  C   LEU A 111     -22.084  49.127  -8.945  1.00  0.65           C  
ATOM   1692  O   LEU A 111     -22.575  50.138  -9.445  1.00  0.65           O  
ATOM   1693  CB  LEU A 111     -20.408  49.167  -7.097  1.00  0.65           C  
ATOM   1694  CG  LEU A 111     -20.113  49.438  -5.624  1.00  0.65           C  
ATOM   1695  CD1 LEU A 111     -18.647  49.227  -5.324  1.00  0.65           C  
ATOM   1696  CD2 LEU A 111     -20.458  50.882  -5.351  1.00  0.65           C  
ATOM   1697  H   LEU A 111     -21.694  47.107  -6.480  1.00  0.65           H  
ATOM   1698  HA  LEU A 111     -22.462  49.816  -6.959  1.00  0.65           H  
ATOM   1699 1HB  LEU A 111     -19.899  48.245  -7.369  1.00  0.65           H  
ATOM   1700 2HB  LEU A 111     -19.993  49.979  -7.687  1.00  0.65           H  
ATOM   1701  HG  LEU A 111     -20.709  48.769  -4.995  1.00  0.65           H  
ATOM   1702 1HD1 LEU A 111     -18.455  49.441  -4.275  1.00  0.65           H  
ATOM   1703 2HD1 LEU A 111     -18.387  48.188  -5.536  1.00  0.65           H  
ATOM   1704 3HD1 LEU A 111     -18.047  49.886  -5.946  1.00  0.65           H  
ATOM   1705 1HD2 LEU A 111     -20.258  51.114  -4.309  1.00  0.65           H  
ATOM   1706 2HD2 LEU A 111     -19.845  51.513  -5.982  1.00  0.65           H  
ATOM   1707 3HD2 LEU A 111     -21.501  51.060  -5.578  1.00  0.65           H  
ATOM   1708  N   ALA A 112     -21.751  48.065  -9.679  1.00  0.66           N  
ATOM   1709  CA  ALA A 112     -21.886  48.081 -11.127  1.00  0.66           C  
ATOM   1710  C   ALA A 112     -23.325  48.275 -11.560  1.00  0.66           C  
ATOM   1711  O   ALA A 112     -23.608  49.053 -12.481  1.00  0.66           O  
ATOM   1712  CB  ALA A 112     -21.345  46.789 -11.700  1.00  0.66           C  
ATOM   1713  H   ALA A 112     -21.352  47.243  -9.231  1.00  0.66           H  
ATOM   1714  HA  ALA A 112     -21.317  48.916 -11.507  1.00  0.66           H  
ATOM   1715 1HB  ALA A 112     -21.420  46.803 -12.783  1.00  0.66           H  
ATOM   1716 2HB  ALA A 112     -20.302  46.673 -11.405  1.00  0.66           H  
ATOM   1717 3HB  ALA A 112     -21.923  45.973 -11.294  1.00  0.66           H  
ATOM   1718  N   LEU A 113     -24.261  47.638 -10.854  1.00  0.68           N  
ATOM   1719  CA  LEU A 113     -25.657  47.801 -11.209  1.00  0.68           C  
ATOM   1720  C   LEU A 113     -26.151  49.190 -10.849  1.00  0.68           C  
ATOM   1721  O   LEU A 113     -26.770  49.870 -11.670  1.00  0.68           O  
ATOM   1722  CB  LEU A 113     -26.530  46.815 -10.438  1.00  0.68           C  
ATOM   1723  CG  LEU A 113     -26.421  45.328 -10.756  1.00  0.68           C  
ATOM   1724  CD1 LEU A 113     -27.216  44.548  -9.727  1.00  0.68           C  
ATOM   1725  CD2 LEU A 113     -26.957  45.053 -12.170  1.00  0.68           C  
ATOM   1726  H   LEU A 113     -23.998  47.002 -10.100  1.00  0.68           H  
ATOM   1727  HA  LEU A 113     -25.769  47.646 -12.280  1.00  0.68           H  
ATOM   1728 1HB  LEU A 113     -26.317  46.934  -9.371  1.00  0.68           H  
ATOM   1729 2HB  LEU A 113     -27.530  47.094 -10.608  1.00  0.68           H  
ATOM   1730  HG  LEU A 113     -25.403  45.030 -10.676  1.00  0.68           H  
ATOM   1731 1HD1 LEU A 113     -27.152  43.500  -9.909  1.00  0.68           H  
ATOM   1732 2HD1 LEU A 113     -26.830  44.764  -8.729  1.00  0.68           H  
ATOM   1733 3HD1 LEU A 113     -28.221  44.841  -9.801  1.00  0.68           H  
ATOM   1734 1HD2 LEU A 113     -26.873  43.993 -12.394  1.00  0.68           H  
ATOM   1735 2HD2 LEU A 113     -28.002  45.355 -12.233  1.00  0.68           H  
ATOM   1736 3HD2 LEU A 113     -26.376  45.619 -12.892  1.00  0.68           H  
ATOM   1737  N   ALA A 114     -25.826  49.643  -9.636  1.00  0.71           N  
ATOM   1738  CA  ALA A 114     -26.299  50.928  -9.152  1.00  0.71           C  
ATOM   1739  C   ALA A 114     -25.822  52.068 -10.029  1.00  0.71           C  
ATOM   1740  O   ALA A 114     -26.587  52.947 -10.420  1.00  0.71           O  
ATOM   1741  CB  ALA A 114     -25.796  51.138  -7.735  1.00  0.71           C  
ATOM   1742  H   ALA A 114     -25.275  49.061  -9.005  1.00  0.71           H  
ATOM   1743  HA  ALA A 114     -27.388  50.914  -9.161  1.00  0.71           H  
ATOM   1744 1HB  ALA A 114     -26.162  52.077  -7.340  1.00  0.71           H  
ATOM   1745 2HB  ALA A 114     -26.146  50.324  -7.132  1.00  0.71           H  
ATOM   1746 3HB  ALA A 114     -24.705  51.145  -7.734  1.00  0.71           H  
ATOM   1747  N   LYS A 115     -24.576  51.987 -10.455  1.00  0.74           N  
ATOM   1748  CA  LYS A 115     -23.969  53.028 -11.254  1.00  0.74           C  
ATOM   1749  C   LYS A 115     -24.213  52.862 -12.747  1.00  0.74           C  
ATOM   1750  O   LYS A 115     -23.701  53.650 -13.542  1.00  0.74           O  
ATOM   1751  CB  LYS A 115     -22.476  53.085 -10.950  1.00  0.74           C  
ATOM   1752  CG  LYS A 115     -22.145  53.535  -9.541  1.00  0.74           C  
ATOM   1753  CD  LYS A 115     -20.643  53.580  -9.318  1.00  0.74           C  
ATOM   1754  CE  LYS A 115     -20.310  54.083  -7.920  1.00  0.74           C  
ATOM   1755  NZ  LYS A 115     -18.838  54.112  -7.674  1.00  0.74           N  
ATOM   1756  H   LYS A 115     -23.988  51.213 -10.145  1.00  0.74           H  
ATOM   1757  HA  LYS A 115     -24.409  53.977 -10.952  1.00  0.74           H  
ATOM   1758 1HB  LYS A 115     -22.074  52.086 -11.030  1.00  0.74           H  
ATOM   1759 2HB  LYS A 115     -21.964  53.722 -11.670  1.00  0.74           H  
ATOM   1760 1HG  LYS A 115     -22.579  54.519  -9.355  1.00  0.74           H  
ATOM   1761 2HG  LYS A 115     -22.583  52.823  -8.836  1.00  0.74           H  
ATOM   1762 1HD  LYS A 115     -20.237  52.570  -9.441  1.00  0.74           H  
ATOM   1763 2HD  LYS A 115     -20.180  54.230 -10.059  1.00  0.74           H  
ATOM   1764 1HE  LYS A 115     -20.708  55.091  -7.800  1.00  0.74           H  
ATOM   1765 2HE  LYS A 115     -20.781  53.432  -7.187  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 115     -18.659  54.451  -6.738  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 115     -18.463  53.179  -7.772  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 115     -18.394  54.725  -8.343  1.00  0.74           H  
ATOM   1769  N   LYS A 116     -24.956  51.814 -13.139  1.00  0.79           N  
ATOM   1770  CA  LYS A 116     -25.241  51.518 -14.538  1.00  0.79           C  
ATOM   1771  C   LYS A 116     -23.964  51.364 -15.350  1.00  0.79           C  
ATOM   1772  O   LYS A 116     -23.935  51.724 -16.531  1.00  0.79           O  
ATOM   1773  CB  LYS A 116     -26.083  52.658 -15.135  1.00  0.79           C  
ATOM   1774  CG  LYS A 116     -27.354  52.988 -14.342  1.00  0.79           C  
ATOM   1775  CD  LYS A 116     -28.363  51.870 -14.437  1.00  0.79           C  
ATOM   1776  CE  LYS A 116     -29.635  52.204 -13.682  1.00  0.79           C  
ATOM   1777  NZ  LYS A 116     -30.678  51.147 -13.870  1.00  0.79           N  
ATOM   1778  H   LYS A 116     -25.384  51.202 -12.445  1.00  0.79           H  
ATOM   1779  HA  LYS A 116     -25.796  50.580 -14.583  1.00  0.79           H  
ATOM   1780 1HB  LYS A 116     -25.490  53.567 -15.218  1.00  0.79           H  
ATOM   1781 2HB  LYS A 116     -26.385  52.385 -16.146  1.00  0.79           H  
ATOM   1782 1HG  LYS A 116     -27.103  53.123 -13.288  1.00  0.79           H  
ATOM   1783 2HG  LYS A 116     -27.796  53.913 -14.703  1.00  0.79           H  
ATOM   1784 1HD  LYS A 116     -28.602  51.674 -15.482  1.00  0.79           H  
ATOM   1785 2HD  LYS A 116     -27.928  50.965 -14.001  1.00  0.79           H  
ATOM   1786 1HE  LYS A 116     -29.397  52.282 -12.617  1.00  0.79           H  
ATOM   1787 2HE  LYS A 116     -30.026  53.163 -14.027  1.00  0.79           H  
ATOM   1788 1HZ  LYS A 116     -31.505  51.389 -13.347  1.00  0.79           H  
ATOM   1789 2HZ  LYS A 116     -30.909  51.077 -14.851  1.00  0.79           H  
ATOM   1790 3HZ  LYS A 116     -30.323  50.255 -13.553  1.00  0.79           H  
ATOM   1791  N   LEU A 117     -22.912  50.811 -14.738  1.00  0.83           N  
ATOM   1792  CA  LEU A 117     -21.650  50.767 -15.444  1.00  0.83           C  
ATOM   1793  C   LEU A 117     -21.605  49.935 -16.716  1.00  0.83           C  
ATOM   1794  O   LEU A 117     -21.047  50.423 -17.683  1.00  0.83           O  
ATOM   1795  CB  LEU A 117     -20.510  50.352 -14.512  1.00  0.83           C  
ATOM   1796  CG  LEU A 117     -20.208  51.371 -13.443  1.00  0.83           C  
ATOM   1797  CD1 LEU A 117     -19.136  50.841 -12.504  1.00  0.83           C  
ATOM   1798  CD2 LEU A 117     -19.810  52.683 -14.082  1.00  0.83           C  
ATOM   1799  H   LEU A 117     -23.004  50.443 -13.789  1.00  0.83           H  
ATOM   1800  HA  LEU A 117     -21.428  51.792 -15.737  1.00  0.83           H  
ATOM   1801 1HB  LEU A 117     -20.754  49.431 -14.010  1.00  0.83           H  
ATOM   1802 2HB  LEU A 117     -19.605  50.200 -15.108  1.00  0.83           H  
ATOM   1803  HG  LEU A 117     -21.094  51.523 -12.872  1.00  0.83           H  
ATOM   1804 1HD1 LEU A 117     -18.949  51.573 -11.720  1.00  0.83           H  
ATOM   1805 2HD1 LEU A 117     -19.449  49.914 -12.054  1.00  0.83           H  
ATOM   1806 3HD1 LEU A 117     -18.220  50.669 -13.070  1.00  0.83           H  
ATOM   1807 1HD2 LEU A 117     -19.619  53.424 -13.304  1.00  0.83           H  
ATOM   1808 2HD2 LEU A 117     -18.908  52.539 -14.679  1.00  0.83           H  
ATOM   1809 3HD2 LEU A 117     -20.619  53.036 -14.724  1.00  0.83           H  
ATOM   1810  N   PRO A 118     -22.183  48.719 -16.803  1.00  0.87           N  
ATOM   1811  CA  PRO A 118     -22.156  47.894 -17.999  1.00  0.87           C  
ATOM   1812  C   PRO A 118     -22.622  48.696 -19.195  1.00  0.87           C  
ATOM   1813  O   PRO A 118     -21.929  48.826 -20.206  1.00  0.87           O  
ATOM   1814  CB  PRO A 118     -23.135  46.781 -17.647  1.00  0.87           C  
ATOM   1815  CG  PRO A 118     -23.022  46.667 -16.149  1.00  0.87           C  
ATOM   1816  CD  PRO A 118     -22.910  48.088 -15.672  1.00  0.87           C  
ATOM   1817  HA  PRO A 118     -21.136  47.510 -18.156  1.00  0.87           H  
ATOM   1818 1HB  PRO A 118     -24.153  47.027 -17.982  1.00  0.87           H  
ATOM   1819 2HB  PRO A 118     -22.851  45.853 -18.165  1.00  0.87           H  
ATOM   1820 1HG  PRO A 118     -23.927  46.189 -15.761  1.00  0.87           H  
ATOM   1821 2HG  PRO A 118     -22.163  46.045 -15.862  1.00  0.87           H  
ATOM   1822 1HD  PRO A 118     -23.920  48.497 -15.562  1.00  0.87           H  
ATOM   1823 2HD  PRO A 118     -22.348  48.110 -14.745  1.00  0.87           H  
ATOM   1824  N   PHE A 119     -23.816  49.257 -19.052  1.00  0.91           N  
ATOM   1825  CA  PHE A 119     -24.444  50.029 -20.098  1.00  0.91           C  
ATOM   1826  C   PHE A 119     -23.565  51.201 -20.497  1.00  0.91           C  
ATOM   1827  O   PHE A 119     -23.309  51.418 -21.686  1.00  0.91           O  
ATOM   1828  CB  PHE A 119     -25.803  50.516 -19.620  1.00  0.91           C  
ATOM   1829  CG  PHE A 119     -26.537  51.311 -20.614  1.00  0.91           C  
ATOM   1830  CD1 PHE A 119     -27.246  50.688 -21.631  1.00  0.91           C  
ATOM   1831  CD2 PHE A 119     -26.535  52.668 -20.553  1.00  0.91           C  
ATOM   1832  CE1 PHE A 119     -27.938  51.432 -22.557  1.00  0.91           C  
ATOM   1833  CE2 PHE A 119     -27.223  53.398 -21.467  1.00  0.91           C  
ATOM   1834  CZ  PHE A 119     -27.927  52.793 -22.472  1.00  0.91           C  
ATOM   1835  H   PHE A 119     -24.324  49.131 -18.189  1.00  0.91           H  
ATOM   1836  HA  PHE A 119     -24.585  49.387 -20.967  1.00  0.91           H  
ATOM   1837 1HB  PHE A 119     -26.419  49.657 -19.348  1.00  0.91           H  
ATOM   1838 2HB  PHE A 119     -25.675  51.126 -18.721  1.00  0.91           H  
ATOM   1839  HD1 PHE A 119     -27.258  49.599 -21.692  1.00  0.91           H  
ATOM   1840  HD2 PHE A 119     -25.977  53.165 -19.758  1.00  0.91           H  
ATOM   1841  HE1 PHE A 119     -28.499  50.931 -23.352  1.00  0.91           H  
ATOM   1842  HE2 PHE A 119     -27.213  54.461 -21.394  1.00  0.91           H  
ATOM   1843  HZ  PHE A 119     -28.475  53.393 -23.198  1.00  0.91           H  
ATOM   1844  N   LEU A 120     -23.091  51.953 -19.505  1.00  0.95           N  
ATOM   1845  CA  LEU A 120     -22.268  53.112 -19.788  1.00  0.95           C  
ATOM   1846  C   LEU A 120     -20.956  52.723 -20.469  1.00  0.95           C  
ATOM   1847  O   LEU A 120     -20.495  53.430 -21.368  1.00  0.95           O  
ATOM   1848  CB  LEU A 120     -22.009  53.856 -18.487  1.00  0.95           C  
ATOM   1849  CG  LEU A 120     -23.250  54.528 -17.893  1.00  0.95           C  
ATOM   1850  CD1 LEU A 120     -22.912  55.065 -16.514  1.00  0.95           C  
ATOM   1851  CD2 LEU A 120     -23.717  55.624 -18.816  1.00  0.95           C  
ATOM   1852  H   LEU A 120     -23.312  51.731 -18.532  1.00  0.95           H  
ATOM   1853  HA  LEU A 120     -22.822  53.767 -20.451  1.00  0.95           H  
ATOM   1854 1HB  LEU A 120     -21.633  53.145 -17.753  1.00  0.95           H  
ATOM   1855 2HB  LEU A 120     -21.257  54.609 -18.655  1.00  0.95           H  
ATOM   1856  HG  LEU A 120     -24.046  53.797 -17.787  1.00  0.95           H  
ATOM   1857 1HD1 LEU A 120     -23.794  55.531 -16.073  1.00  0.95           H  
ATOM   1858 2HD1 LEU A 120     -22.590  54.238 -15.878  1.00  0.95           H  
ATOM   1859 3HD1 LEU A 120     -22.112  55.799 -16.591  1.00  0.95           H  
ATOM   1860 1HD2 LEU A 120     -24.589  56.094 -18.394  1.00  0.95           H  
ATOM   1861 2HD2 LEU A 120     -22.931  56.350 -18.908  1.00  0.95           H  
ATOM   1862 3HD2 LEU A 120     -23.961  55.210 -19.798  1.00  0.95           H  
ATOM   1863  N   ASP A 121     -20.357  51.600 -20.073  1.00  1.00           N  
ATOM   1864  CA  ASP A 121     -19.123  51.150 -20.702  1.00  1.00           C  
ATOM   1865  C   ASP A 121     -19.376  50.820 -22.166  1.00  1.00           C  
ATOM   1866  O   ASP A 121     -18.553  51.136 -23.029  1.00  1.00           O  
ATOM   1867  CB  ASP A 121     -18.535  49.941 -19.971  1.00  1.00           C  
ATOM   1868  CG  ASP A 121     -17.893  50.295 -18.600  1.00  1.00           C  
ATOM   1869  OD1 ASP A 121     -17.672  51.462 -18.336  1.00  1.00           O  
ATOM   1870  OD2 ASP A 121     -17.615  49.386 -17.844  1.00  1.00           O  
ATOM   1871  H   ASP A 121     -20.757  51.049 -19.320  1.00  1.00           H  
ATOM   1872  HA  ASP A 121     -18.397  51.961 -20.657  1.00  1.00           H  
ATOM   1873 1HB  ASP A 121     -19.334  49.215 -19.797  1.00  1.00           H  
ATOM   1874 2HB  ASP A 121     -17.790  49.463 -20.600  1.00  1.00           H  
ATOM   1875  N   HIS A 122     -20.544  50.243 -22.461  1.00  1.05           N  
ATOM   1876  CA  HIS A 122     -20.873  49.924 -23.841  1.00  1.05           C  
ATOM   1877  C   HIS A 122     -21.087  51.205 -24.638  1.00  1.05           C  
ATOM   1878  O   HIS A 122     -20.647  51.306 -25.786  1.00  1.05           O  
ATOM   1879  CB  HIS A 122     -22.118  49.033 -23.932  1.00  1.05           C  
ATOM   1880  CG  HIS A 122     -21.896  47.605 -23.517  1.00  1.05           C  
ATOM   1881  ND1 HIS A 122     -21.031  46.762 -24.190  1.00  1.05           N  
ATOM   1882  CD2 HIS A 122     -22.442  46.866 -22.523  1.00  1.05           C  
ATOM   1883  CE1 HIS A 122     -21.050  45.571 -23.617  1.00  1.05           C  
ATOM   1884  NE2 HIS A 122     -21.896  45.608 -22.606  1.00  1.05           N  
ATOM   1885  H   HIS A 122     -21.189  49.986 -21.709  1.00  1.05           H  
ATOM   1886  HA  HIS A 122     -20.045  49.383 -24.295  1.00  1.05           H  
ATOM   1887 1HB  HIS A 122     -22.900  49.448 -23.297  1.00  1.05           H  
ATOM   1888 2HB  HIS A 122     -22.491  49.041 -24.953  1.00  1.05           H  
ATOM   1889  HD2 HIS A 122     -23.178  47.204 -21.795  1.00  1.05           H  
ATOM   1890  HE1 HIS A 122     -20.469  44.704 -23.930  1.00  1.05           H  
ATOM   1891  HE2 HIS A 122     -22.114  44.837 -21.992  1.00  1.05           H  
ATOM   1892  N   CYS A 123     -21.717  52.205 -24.014  1.00  1.11           N  
ATOM   1893  CA  CYS A 123     -21.957  53.482 -24.675  1.00  1.11           C  
ATOM   1894  C   CYS A 123     -20.616  54.078 -25.099  1.00  1.11           C  
ATOM   1895  O   CYS A 123     -20.449  54.572 -26.221  1.00  1.11           O  
ATOM   1896  CB  CYS A 123     -22.640  54.442 -23.707  1.00  1.11           C  
ATOM   1897  SG  CYS A 123     -24.286  53.937 -23.243  1.00  1.11           S  
ATOM   1898  H   CYS A 123     -22.073  52.054 -23.069  1.00  1.11           H  
ATOM   1899  HA  CYS A 123     -22.584  53.323 -25.551  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123     -22.055  54.557 -22.813  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123     -22.711  55.423 -24.171  1.00  1.11           H  
ATOM   1902  HG  CYS A 123     -23.910  52.802 -22.604  1.00  1.11           H  
ATOM   1903  N   VAL A 124     -19.625  53.978 -24.207  1.00  1.18           N  
ATOM   1904  CA  VAL A 124     -18.287  54.474 -24.495  1.00  1.18           C  
ATOM   1905  C   VAL A 124     -17.618  53.699 -25.620  1.00  1.18           C  
ATOM   1906  O   VAL A 124     -17.117  54.293 -26.575  1.00  1.18           O  
ATOM   1907  CB  VAL A 124     -17.415  54.396 -23.234  1.00  1.18           C  
ATOM   1908  CG1 VAL A 124     -15.968  54.695 -23.569  1.00  1.18           C  
ATOM   1909  CG2 VAL A 124     -17.924  55.392 -22.234  1.00  1.18           C  
ATOM   1910  H   VAL A 124     -19.823  53.571 -23.290  1.00  1.18           H  
ATOM   1911  HA  VAL A 124     -18.369  55.519 -24.794  1.00  1.18           H  
ATOM   1912  HB  VAL A 124     -17.468  53.394 -22.817  1.00  1.18           H  
ATOM   1913 1HG1 VAL A 124     -15.367  54.635 -22.664  1.00  1.18           H  
ATOM   1914 2HG1 VAL A 124     -15.606  53.966 -24.293  1.00  1.18           H  
ATOM   1915 3HG1 VAL A 124     -15.885  55.679 -23.987  1.00  1.18           H  
ATOM   1916 1HG2 VAL A 124     -17.320  55.339 -21.329  1.00  1.18           H  
ATOM   1917 2HG2 VAL A 124     -17.863  56.385 -22.655  1.00  1.18           H  
ATOM   1918 3HG2 VAL A 124     -18.952  55.166 -21.999  1.00  1.18           H  
ATOM   1919  N   LYS A 125     -17.679  52.371 -25.563  1.00  1.26           N  
ATOM   1920  CA  LYS A 125     -17.061  51.536 -26.589  1.00  1.26           C  
ATOM   1921  C   LYS A 125     -17.642  51.796 -27.979  1.00  1.26           C  
ATOM   1922  O   LYS A 125     -16.929  51.725 -28.982  1.00  1.26           O  
ATOM   1923  CB  LYS A 125     -17.199  50.061 -26.212  1.00  1.26           C  
ATOM   1924  CG  LYS A 125     -16.314  49.644 -25.034  1.00  1.26           C  
ATOM   1925  CD  LYS A 125     -16.508  48.182 -24.660  1.00  1.26           C  
ATOM   1926  CE  LYS A 125     -15.612  47.796 -23.486  1.00  1.26           C  
ATOM   1927  NZ  LYS A 125     -15.791  46.372 -23.089  1.00  1.26           N  
ATOM   1928  H   LYS A 125     -18.127  51.928 -24.760  1.00  1.26           H  
ATOM   1929  HA  LYS A 125     -16.000  51.778 -26.625  1.00  1.26           H  
ATOM   1930 1HB  LYS A 125     -18.237  49.855 -25.945  1.00  1.26           H  
ATOM   1931 2HB  LYS A 125     -16.950  49.439 -27.069  1.00  1.26           H  
ATOM   1932 1HG  LYS A 125     -15.270  49.804 -25.300  1.00  1.26           H  
ATOM   1933 2HG  LYS A 125     -16.542  50.266 -24.173  1.00  1.26           H  
ATOM   1934 1HD  LYS A 125     -17.554  48.019 -24.377  1.00  1.26           H  
ATOM   1935 2HD  LYS A 125     -16.276  47.549 -25.514  1.00  1.26           H  
ATOM   1936 1HE  LYS A 125     -14.572  47.958 -23.766  1.00  1.26           H  
ATOM   1937 2HE  LYS A 125     -15.851  48.434 -22.633  1.00  1.26           H  
ATOM   1938 1HZ  LYS A 125     -15.181  46.159 -22.311  1.00  1.26           H  
ATOM   1939 2HZ  LYS A 125     -16.751  46.218 -22.815  1.00  1.26           H  
ATOM   1940 3HZ  LYS A 125     -15.561  45.773 -23.869  1.00  1.26           H  
ATOM   1941  N   LYS A 126     -18.929  52.132 -28.035  1.00  1.31           N  
ATOM   1942  CA  LYS A 126     -19.611  52.425 -29.289  1.00  1.31           C  
ATOM   1943  C   LYS A 126     -19.484  53.895 -29.717  1.00  1.31           C  
ATOM   1944  O   LYS A 126     -19.987  54.276 -30.775  1.00  1.31           O  
ATOM   1945  CB  LYS A 126     -21.088  52.055 -29.172  1.00  1.31           C  
ATOM   1946  CG  LYS A 126     -21.346  50.562 -29.003  1.00  1.31           C  
ATOM   1947  CD  LYS A 126     -22.830  50.261 -28.874  1.00  1.31           C  
ATOM   1948  CE  LYS A 126     -23.079  48.766 -28.698  1.00  1.31           C  
ATOM   1949  NZ  LYS A 126     -24.533  48.454 -28.569  1.00  1.31           N  
ATOM   1950  H   LYS A 126     -19.471  52.139 -27.170  1.00  1.31           H  
ATOM   1951  HA  LYS A 126     -19.162  51.814 -30.070  1.00  1.31           H  
ATOM   1952 1HB  LYS A 126     -21.512  52.567 -28.302  1.00  1.31           H  
ATOM   1953 2HB  LYS A 126     -21.622  52.402 -30.054  1.00  1.31           H  
ATOM   1954 1HG  LYS A 126     -20.946  50.027 -29.863  1.00  1.31           H  
ATOM   1955 2HG  LYS A 126     -20.834  50.208 -28.108  1.00  1.31           H  
ATOM   1956 1HD  LYS A 126     -23.224  50.790 -28.004  1.00  1.31           H  
ATOM   1957 2HD  LYS A 126     -23.355  50.611 -29.761  1.00  1.31           H  
ATOM   1958 1HE  LYS A 126     -22.677  48.233 -29.558  1.00  1.31           H  
ATOM   1959 2HE  LYS A 126     -22.563  48.425 -27.797  1.00  1.31           H  
ATOM   1960 1HZ  LYS A 126     -24.655  47.458 -28.452  1.00  1.31           H  
ATOM   1961 2HZ  LYS A 126     -24.911  48.936 -27.766  1.00  1.31           H  
ATOM   1962 3HZ  LYS A 126     -25.018  48.756 -29.402  1.00  1.31           H  
ATOM   1963  N   GLY A 127     -18.858  54.732 -28.881  1.00  1.33           N  
ATOM   1964  CA  GLY A 127     -18.706  56.159 -29.152  1.00  1.33           C  
ATOM   1965  C   GLY A 127     -19.938  56.997 -28.790  1.00  1.33           C  
ATOM   1966  O   GLY A 127     -19.965  58.211 -29.010  1.00  1.33           O  
ATOM   1967  H   GLY A 127     -18.428  54.374 -28.031  1.00  1.33           H  
ATOM   1968 1HA  GLY A 127     -17.847  56.525 -28.590  1.00  1.33           H  
ATOM   1969 2HA  GLY A 127     -18.473  56.297 -30.206  1.00  1.33           H  
ATOM   1970  N   ASN A 128     -20.960  56.378 -28.205  1.00  1.33           N  
ATOM   1971  CA  ASN A 128     -22.199  57.082 -27.897  1.00  1.33           C  
ATOM   1972  C   ASN A 128     -22.123  57.769 -26.543  1.00  1.33           C  
ATOM   1973  O   ASN A 128     -22.909  57.511 -25.631  1.00  1.33           O  
ATOM   1974  CB  ASN A 128     -23.367  56.131 -27.958  1.00  1.33           C  
ATOM   1975  CG  ASN A 128     -23.621  55.593 -29.328  1.00  1.33           C  
ATOM   1976  OD1 ASN A 128     -23.534  56.319 -30.325  1.00  1.33           O  
ATOM   1977  ND2 ASN A 128     -23.955  54.332 -29.402  1.00  1.33           N  
ATOM   1978  H   ASN A 128     -20.870  55.402 -27.941  1.00  1.33           H  
ATOM   1979  HA  ASN A 128     -22.350  57.859 -28.647  1.00  1.33           H  
ATOM   1980 1HB  ASN A 128     -23.188  55.297 -27.275  1.00  1.33           H  
ATOM   1981 2HB  ASN A 128     -24.253  56.654 -27.626  1.00  1.33           H  
ATOM   1982 1HD2 ASN A 128     -24.145  53.917 -30.293  1.00  1.33           H  
ATOM   1983 2HD2 ASN A 128     -24.023  53.787 -28.568  1.00  1.33           H  
ATOM   1984  N   TYR A 129     -21.228  58.737 -26.461  1.00  1.29           N  
ATOM   1985  CA  TYR A 129     -20.930  59.439 -25.218  1.00  1.29           C  
ATOM   1986  C   TYR A 129     -22.084  60.307 -24.753  1.00  1.29           C  
ATOM   1987  O   TYR A 129     -22.271  60.522 -23.559  1.00  1.29           O  
ATOM   1988  CB  TYR A 129     -19.691  60.301 -25.412  1.00  1.29           C  
ATOM   1989  CG  TYR A 129     -18.399  59.521 -25.486  1.00  1.29           C  
ATOM   1990  CD1 TYR A 129     -17.780  59.328 -26.709  1.00  1.29           C  
ATOM   1991  CD2 TYR A 129     -17.813  59.034 -24.332  1.00  1.29           C  
ATOM   1992  CE1 TYR A 129     -16.584  58.642 -26.779  1.00  1.29           C  
ATOM   1993  CE2 TYR A 129     -16.616  58.360 -24.401  1.00  1.29           C  
ATOM   1994  CZ  TYR A 129     -16.001  58.161 -25.619  1.00  1.29           C  
ATOM   1995  OH  TYR A 129     -14.795  57.494 -25.687  1.00  1.29           O  
ATOM   1996  H   TYR A 129     -20.677  58.909 -27.303  1.00  1.29           H  
ATOM   1997  HA  TYR A 129     -20.732  58.697 -24.444  1.00  1.29           H  
ATOM   1998 1HB  TYR A 129     -19.794  60.876 -26.334  1.00  1.29           H  
ATOM   1999 2HB  TYR A 129     -19.613  61.012 -24.591  1.00  1.29           H  
ATOM   2000  HD1 TYR A 129     -18.239  59.717 -27.621  1.00  1.29           H  
ATOM   2001  HD2 TYR A 129     -18.289  59.194 -23.370  1.00  1.29           H  
ATOM   2002  HE1 TYR A 129     -16.100  58.491 -27.742  1.00  1.29           H  
ATOM   2003  HE2 TYR A 129     -16.151  57.988 -23.488  1.00  1.29           H  
ATOM   2004  HH  TYR A 129     -14.533  57.398 -26.607  1.00  1.29           H  
ATOM   2005  N   LEU A 130     -22.921  60.740 -25.683  1.00  1.23           N  
ATOM   2006  CA  LEU A 130     -24.053  61.589 -25.346  1.00  1.23           C  
ATOM   2007  C   LEU A 130     -25.021  60.861 -24.416  1.00  1.23           C  
ATOM   2008  O   LEU A 130     -25.716  61.482 -23.610  1.00  1.23           O  
ATOM   2009  CB  LEU A 130     -24.781  62.018 -26.623  1.00  1.23           C  
ATOM   2010  CG  LEU A 130     -23.987  62.952 -27.547  1.00  1.23           C  
ATOM   2011  CD1 LEU A 130     -24.776  63.188 -28.829  1.00  1.23           C  
ATOM   2012  CD2 LEU A 130     -23.709  64.255 -26.823  1.00  1.23           C  
ATOM   2013  H   LEU A 130     -22.742  60.502 -26.646  1.00  1.23           H  
ATOM   2014  HA  LEU A 130     -23.681  62.475 -24.833  1.00  1.23           H  
ATOM   2015 1HB  LEU A 130     -25.043  61.125 -27.189  1.00  1.23           H  
ATOM   2016 2HB  LEU A 130     -25.702  62.528 -26.343  1.00  1.23           H  
ATOM   2017  HG  LEU A 130     -23.041  62.481 -27.815  1.00  1.23           H  
ATOM   2018 1HD1 LEU A 130     -24.209  63.843 -29.490  1.00  1.23           H  
ATOM   2019 2HD1 LEU A 130     -24.954  62.236 -29.328  1.00  1.23           H  
ATOM   2020 3HD1 LEU A 130     -25.730  63.655 -28.588  1.00  1.23           H  
ATOM   2021 1HD2 LEU A 130     -23.139  64.919 -27.474  1.00  1.23           H  
ATOM   2022 2HD2 LEU A 130     -24.653  64.731 -26.556  1.00  1.23           H  
ATOM   2023 3HD2 LEU A 130     -23.136  64.053 -25.917  1.00  1.23           H  
ATOM   2024  N   ILE A 131     -25.070  59.533 -24.509  1.00  1.17           N  
ATOM   2025  CA  ILE A 131     -25.964  58.734 -23.686  1.00  1.17           C  
ATOM   2026  C   ILE A 131     -25.635  58.899 -22.210  1.00  1.17           C  
ATOM   2027  O   ILE A 131     -26.498  58.753 -21.335  1.00  1.17           O  
ATOM   2028  CB  ILE A 131     -25.940  57.259 -24.031  1.00  1.17           C  
ATOM   2029  CG1 ILE A 131     -26.503  57.003 -25.411  1.00  1.17           C  
ATOM   2030  CG2 ILE A 131     -26.746  56.541 -23.029  1.00  1.17           C  
ATOM   2031  CD1 ILE A 131     -26.274  55.574 -25.870  1.00  1.17           C  
ATOM   2032  H   ILE A 131     -24.436  59.036 -25.135  1.00  1.17           H  
ATOM   2033  HA  ILE A 131     -26.981  59.088 -23.847  1.00  1.17           H  
ATOM   2034  HB  ILE A 131     -24.914  56.893 -24.021  1.00  1.17           H  
ATOM   2035 1HG1 ILE A 131     -27.571  57.213 -25.412  1.00  1.17           H  
ATOM   2036 2HG1 ILE A 131     -26.014  57.674 -26.117  1.00  1.17           H  
ATOM   2037 1HG2 ILE A 131     -26.732  55.501 -23.281  1.00  1.17           H  
ATOM   2038 2HG2 ILE A 131     -26.317  56.698 -22.044  1.00  1.17           H  
ATOM   2039 3HG2 ILE A 131     -27.773  56.908 -23.047  1.00  1.17           H  
ATOM   2040 1HD1 ILE A 131     -26.682  55.439 -26.871  1.00  1.17           H  
ATOM   2041 2HD1 ILE A 131     -25.210  55.367 -25.878  1.00  1.17           H  
ATOM   2042 3HD1 ILE A 131     -26.766  54.890 -25.182  1.00  1.17           H  
ATOM   2043  N   ARG A 132     -24.358  59.121 -21.913  1.00  1.11           N  
ATOM   2044  CA  ARG A 132     -23.893  59.221 -20.546  1.00  1.11           C  
ATOM   2045  C   ARG A 132     -24.559  60.392 -19.823  1.00  1.11           C  
ATOM   2046  O   ARG A 132     -24.599  60.421 -18.595  1.00  1.11           O  
ATOM   2047  CB  ARG A 132     -22.386  59.418 -20.528  1.00  1.11           C  
ATOM   2048  CG  ARG A 132     -21.579  58.232 -21.051  1.00  1.11           C  
ATOM   2049  CD  ARG A 132     -20.137  58.510 -21.043  1.00  1.11           C  
ATOM   2050  NE  ARG A 132     -19.626  58.682 -19.688  1.00  1.11           N  
ATOM   2051  CZ  ARG A 132     -19.239  57.671 -18.885  1.00  1.11           C  
ATOM   2052  NH1 ARG A 132     -19.305  56.438 -19.313  1.00  1.11           N  
ATOM   2053  NH2 ARG A 132     -18.790  57.926 -17.668  1.00  1.11           N  
ATOM   2054  H   ARG A 132     -23.684  59.287 -22.658  1.00  1.11           H  
ATOM   2055  HA  ARG A 132     -24.144  58.300 -20.025  1.00  1.11           H  
ATOM   2056 1HB  ARG A 132     -22.124  60.297 -21.109  1.00  1.11           H  
ATOM   2057 2HB  ARG A 132     -22.064  59.604 -19.504  1.00  1.11           H  
ATOM   2058 1HG  ARG A 132     -21.749  57.358 -20.453  1.00  1.11           H  
ATOM   2059 2HG  ARG A 132     -21.881  58.026 -22.084  1.00  1.11           H  
ATOM   2060 1HD  ARG A 132     -19.608  57.690 -21.510  1.00  1.11           H  
ATOM   2061 2HD  ARG A 132     -19.951  59.429 -21.601  1.00  1.11           H  
ATOM   2062  HE  ARG A 132     -19.562  59.625 -19.327  1.00  1.11           H  
ATOM   2063 1HH1 ARG A 132     -19.646  56.254 -20.247  1.00  1.11           H  
ATOM   2064 2HH1 ARG A 132     -19.011  55.675 -18.718  1.00  1.11           H  
ATOM   2065 1HH2 ARG A 132     -18.737  58.881 -17.338  1.00  1.11           H  
ATOM   2066 2HH2 ARG A 132     -18.499  57.169 -17.067  1.00  1.11           H  
ATOM   2067  N   ASN A 133     -25.084  61.366 -20.584  1.00  1.07           N  
ATOM   2068  CA  ASN A 133     -25.738  62.524 -20.003  1.00  1.07           C  
ATOM   2069  C   ASN A 133     -27.261  62.342 -19.968  1.00  1.07           C  
ATOM   2070  O   ASN A 133     -27.999  63.269 -19.621  1.00  1.07           O  
ATOM   2071  CB  ASN A 133     -25.366  63.761 -20.790  1.00  1.07           C  
ATOM   2072  CG  ASN A 133     -23.905  64.105 -20.648  1.00  1.07           C  
ATOM   2073  OD1 ASN A 133     -23.318  63.989 -19.565  1.00  1.07           O  
ATOM   2074  ND2 ASN A 133     -23.305  64.525 -21.733  1.00  1.07           N  
ATOM   2075  H   ASN A 133     -25.059  61.301 -21.602  1.00  1.07           H  
ATOM   2076  HA  ASN A 133     -25.400  62.638 -18.973  1.00  1.07           H  
ATOM   2077 1HB  ASN A 133     -25.588  63.592 -21.847  1.00  1.07           H  
ATOM   2078 2HB  ASN A 133     -25.967  64.604 -20.455  1.00  1.07           H  
ATOM   2079 1HD2 ASN A 133     -22.335  64.766 -21.709  1.00  1.07           H  
ATOM   2080 2HD2 ASN A 133     -23.821  64.604 -22.586  1.00  1.07           H  
ATOM   2081  N   GLN A 134     -27.726  61.139 -20.329  1.00  1.03           N  
ATOM   2082  CA  GLN A 134     -29.142  60.792 -20.318  1.00  1.03           C  
ATOM   2083  C   GLN A 134     -29.404  59.832 -19.160  1.00  1.03           C  
ATOM   2084  O   GLN A 134     -30.474  59.845 -18.548  1.00  1.03           O  
ATOM   2085  CB  GLN A 134     -29.544  60.126 -21.643  1.00  1.03           C  
ATOM   2086  CG  GLN A 134     -29.388  61.017 -22.875  1.00  1.03           C  
ATOM   2087  CD  GLN A 134     -29.731  60.292 -24.185  1.00  1.03           C  
ATOM   2088  OE1 GLN A 134     -30.449  59.286 -24.200  1.00  1.03           O  
ATOM   2089  NE2 GLN A 134     -29.210  60.812 -25.292  1.00  1.03           N  
ATOM   2090  H   GLN A 134     -27.078  60.418 -20.621  1.00  1.03           H  
ATOM   2091  HA  GLN A 134     -29.734  61.694 -20.165  1.00  1.03           H  
ATOM   2092 1HB  GLN A 134     -28.942  59.231 -21.796  1.00  1.03           H  
ATOM   2093 2HB  GLN A 134     -30.583  59.808 -21.584  1.00  1.03           H  
ATOM   2094 1HG  GLN A 134     -30.045  61.879 -22.774  1.00  1.03           H  
ATOM   2095 2HG  GLN A 134     -28.347  61.345 -22.933  1.00  1.03           H  
ATOM   2096 1HE2 GLN A 134     -29.393  60.389 -26.180  1.00  1.03           H  
ATOM   2097 2HE2 GLN A 134     -28.637  61.631 -25.237  1.00  1.03           H  
ATOM   2098  N   MET A 135     -28.401  59.011 -18.855  1.00  0.99           N  
ATOM   2099  CA  MET A 135     -28.493  58.022 -17.786  1.00  0.99           C  
ATOM   2100  C   MET A 135     -28.389  58.650 -16.410  1.00  0.99           C  
ATOM   2101  O   MET A 135     -27.654  59.616 -16.209  1.00  0.99           O  
ATOM   2102  CB  MET A 135     -27.402  56.974 -17.942  1.00  0.99           C  
ATOM   2103  CG  MET A 135     -27.552  56.130 -19.156  1.00  0.99           C  
ATOM   2104  SD  MET A 135     -29.067  55.172 -19.121  1.00  0.99           S  
ATOM   2105  CE  MET A 135     -28.678  54.027 -17.799  1.00  0.99           C  
ATOM   2106  H   MET A 135     -27.561  59.046 -19.429  1.00  0.99           H  
ATOM   2107  HA  MET A 135     -29.465  57.535 -17.853  1.00  0.99           H  
ATOM   2108 1HB  MET A 135     -26.440  57.483 -18.009  1.00  0.99           H  
ATOM   2109 2HB  MET A 135     -27.376  56.328 -17.064  1.00  0.99           H  
ATOM   2110 1HG  MET A 135     -27.570  56.770 -20.032  1.00  0.99           H  
ATOM   2111 2HG  MET A 135     -26.712  55.451 -19.240  1.00  0.99           H  
ATOM   2112 1HE  MET A 135     -29.516  53.352 -17.643  1.00  0.99           H  
ATOM   2113 2HE  MET A 135     -27.793  53.451 -18.059  1.00  0.99           H  
ATOM   2114 3HE  MET A 135     -28.488  54.587 -16.885  1.00  0.99           H  
ATOM   2115  N   GLN A 136     -29.092  58.061 -15.450  1.00  0.95           N  
ATOM   2116  CA  GLN A 136     -29.022  58.513 -14.068  1.00  0.95           C  
ATOM   2117  C   GLN A 136     -28.549  57.392 -13.139  1.00  0.95           C  
ATOM   2118  O   GLN A 136     -29.292  56.431 -12.934  1.00  0.95           O  
ATOM   2119  CB  GLN A 136     -30.391  58.986 -13.579  1.00  0.95           C  
ATOM   2120  CG  GLN A 136     -30.431  59.353 -12.089  1.00  0.95           C  
ATOM   2121  CD  GLN A 136     -29.615  60.584 -11.716  1.00  0.95           C  
ATOM   2122  OE1 GLN A 136     -29.921  61.708 -12.141  1.00  0.95           O  
ATOM   2123  NE2 GLN A 136     -28.577  60.382 -10.908  1.00  0.95           N  
ATOM   2124  H   GLN A 136     -29.691  57.284 -15.688  1.00  0.95           H  
ATOM   2125  HA  GLN A 136     -28.361  59.364 -14.037  1.00  0.95           H  
ATOM   2126 1HB  GLN A 136     -30.697  59.863 -14.152  1.00  0.95           H  
ATOM   2127 2HB  GLN A 136     -31.130  58.205 -13.753  1.00  0.95           H  
ATOM   2128 1HG  GLN A 136     -31.465  59.531 -11.800  1.00  0.95           H  
ATOM   2129 2HG  GLN A 136     -30.028  58.510 -11.518  1.00  0.95           H  
ATOM   2130 1HE2 GLN A 136     -28.007  61.148 -10.621  1.00  0.95           H  
ATOM   2131 2HE2 GLN A 136     -28.350  59.429 -10.585  1.00  0.95           H  
ATOM   2132  N   PRO A 137     -27.308  57.441 -12.626  1.00  0.91           N  
ATOM   2133  CA  PRO A 137     -26.731  56.465 -11.724  1.00  0.91           C  
ATOM   2134  C   PRO A 137     -27.322  56.581 -10.327  1.00  0.91           C  
ATOM   2135  O   PRO A 137     -27.819  57.644  -9.921  1.00  0.91           O  
ATOM   2136  CB  PRO A 137     -25.241  56.793 -11.773  1.00  0.91           C  
ATOM   2137  CG  PRO A 137     -25.182  58.267 -12.076  1.00  0.91           C  
ATOM   2138  CD  PRO A 137     -26.364  58.533 -12.995  1.00  0.91           C  
ATOM   2139  HA  PRO A 137     -26.913  55.452 -12.126  1.00  0.91           H  
ATOM   2140 1HB  PRO A 137     -24.777  56.535 -10.807  1.00  0.91           H  
ATOM   2141 2HB  PRO A 137     -24.744  56.171 -12.540  1.00  0.91           H  
ATOM   2142 1HG  PRO A 137     -25.232  58.846 -11.142  1.00  0.91           H  
ATOM   2143 2HG  PRO A 137     -24.219  58.514 -12.550  1.00  0.91           H  
ATOM   2144 1HD  PRO A 137     -26.738  59.520 -12.728  1.00  0.91           H  
ATOM   2145 2HD  PRO A 137     -26.076  58.461 -14.061  1.00  0.91           H  
ATOM   2146  N   ILE A 138     -27.209  55.500  -9.578  1.00  0.87           N  
ATOM   2147  CA  ILE A 138     -27.647  55.404  -8.197  1.00  0.87           C  
ATOM   2148  C   ILE A 138     -26.487  55.301  -7.212  1.00  0.87           C  
ATOM   2149  O   ILE A 138     -25.563  54.510  -7.401  1.00  0.87           O  
ATOM   2150  CB  ILE A 138     -28.548  54.165  -8.053  1.00  0.87           C  
ATOM   2151  CG1 ILE A 138     -29.775  54.318  -8.913  1.00  0.87           C  
ATOM   2152  CG2 ILE A 138     -28.886  53.884  -6.615  1.00  0.87           C  
ATOM   2153  CD1 ILE A 138     -30.530  53.046  -9.036  1.00  0.87           C  
ATOM   2154  H   ILE A 138     -26.819  54.660  -9.993  1.00  0.87           H  
ATOM   2155  HA  ILE A 138     -28.225  56.296  -7.956  1.00  0.87           H  
ATOM   2156  HB  ILE A 138     -28.024  53.312  -8.435  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 138     -30.424  55.079  -8.487  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 138     -29.478  54.634  -9.915  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 138     -29.502  52.990  -6.550  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 138     -27.974  53.727  -6.047  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 138     -29.422  54.735  -6.213  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 138     -31.402  53.192  -9.672  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 138     -29.872  52.307  -9.478  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 138     -30.850  52.711  -8.052  1.00  0.87           H  
ATOM   2165  N   GLN A 139     -26.530  56.109  -6.157  1.00  0.83           N  
ATOM   2166  CA  GLN A 139     -25.515  56.034  -5.115  1.00  0.83           C  
ATOM   2167  C   GLN A 139     -25.988  55.023  -4.087  1.00  0.83           C  
ATOM   2168  O   GLN A 139     -27.191  54.854  -3.906  1.00  0.83           O  
ATOM   2169  CB  GLN A 139     -25.285  57.397  -4.455  1.00  0.83           C  
ATOM   2170  CG  GLN A 139     -24.776  58.480  -5.391  1.00  0.83           C  
ATOM   2171  CD  GLN A 139     -23.399  58.152  -5.965  1.00  0.83           C  
ATOM   2172  OE1 GLN A 139     -22.446  57.888  -5.223  1.00  0.83           O  
ATOM   2173  NE2 GLN A 139     -23.289  58.179  -7.287  1.00  0.83           N  
ATOM   2174  H   GLN A 139     -27.293  56.766  -6.069  1.00  0.83           H  
ATOM   2175  HA  GLN A 139     -24.579  55.679  -5.546  1.00  0.83           H  
ATOM   2176 1HB  GLN A 139     -26.218  57.748  -4.014  1.00  0.83           H  
ATOM   2177 2HB  GLN A 139     -24.565  57.292  -3.643  1.00  0.83           H  
ATOM   2178 1HG  GLN A 139     -25.476  58.586  -6.221  1.00  0.83           H  
ATOM   2179 2HG  GLN A 139     -24.703  59.419  -4.839  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 139     -22.411  57.979  -7.721  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 139     -24.084  58.405  -7.848  1.00  0.83           H  
ATOM   2182  N   LEU A 140     -25.059  54.373  -3.398  1.00  0.78           N  
ATOM   2183  CA  LEU A 140     -25.433  53.390  -2.384  1.00  0.78           C  
ATOM   2184  C   LEU A 140     -25.474  53.958  -0.963  1.00  0.78           C  
ATOM   2185  O   LEU A 140     -25.921  53.297  -0.027  1.00  0.78           O  
ATOM   2186  CB  LEU A 140     -24.443  52.235  -2.420  1.00  0.78           C  
ATOM   2187  CG  LEU A 140     -24.347  51.494  -3.708  1.00  0.78           C  
ATOM   2188  CD1 LEU A 140     -23.330  50.443  -3.558  1.00  0.78           C  
ATOM   2189  CD2 LEU A 140     -25.658  50.914  -4.052  1.00  0.78           C  
ATOM   2190  H   LEU A 140     -24.081  54.546  -3.593  1.00  0.78           H  
ATOM   2191  HA  LEU A 140     -26.418  53.005  -2.631  1.00  0.78           H  
ATOM   2192 1HB  LEU A 140     -23.451  52.615  -2.176  1.00  0.78           H  
ATOM   2193 2HB  LEU A 140     -24.725  51.524  -1.659  1.00  0.78           H  
ATOM   2194  HG  LEU A 140     -24.022  52.172  -4.499  1.00  0.78           H  
ATOM   2195 1HD1 LEU A 140     -23.217  49.905  -4.486  1.00  0.78           H  
ATOM   2196 2HD1 LEU A 140     -22.391  50.895  -3.285  1.00  0.78           H  
ATOM   2197 3HD1 LEU A 140     -23.649  49.766  -2.783  1.00  0.78           H  
ATOM   2198 1HD2 LEU A 140     -25.564  50.369  -4.973  1.00  0.78           H  
ATOM   2199 2HD2 LEU A 140     -25.972  50.235  -3.267  1.00  0.78           H  
ATOM   2200 3HD2 LEU A 140     -26.397  51.710  -4.164  1.00  0.78           H  
ATOM   2201  N   GLU A 141     -25.071  55.213  -0.825  1.00  0.73           N  
ATOM   2202  CA  GLU A 141     -24.910  55.888   0.466  1.00  0.73           C  
ATOM   2203  C   GLU A 141     -26.105  55.791   1.414  1.00  0.73           C  
ATOM   2204  O   GLU A 141     -25.929  55.717   2.626  1.00  0.73           O  
ATOM   2205  CB  GLU A 141     -24.603  57.359   0.218  1.00  0.73           C  
ATOM   2206  CG  GLU A 141     -24.309  58.171   1.473  1.00  0.73           C  
ATOM   2207  CD  GLU A 141     -23.960  59.618   1.181  1.00  0.73           C  
ATOM   2208  OE1 GLU A 141     -23.959  59.993   0.032  1.00  0.73           O  
ATOM   2209  OE2 GLU A 141     -23.700  60.344   2.112  1.00  0.73           O  
ATOM   2210  H   GLU A 141     -24.788  55.704  -1.657  1.00  0.73           H  
ATOM   2211  HA  GLU A 141     -24.054  55.433   0.972  1.00  0.73           H  
ATOM   2212 1HB  GLU A 141     -23.743  57.442  -0.447  1.00  0.73           H  
ATOM   2213 2HB  GLU A 141     -25.451  57.824  -0.287  1.00  0.73           H  
ATOM   2214 1HG  GLU A 141     -25.181  58.139   2.125  1.00  0.73           H  
ATOM   2215 2HG  GLU A 141     -23.480  57.703   2.003  1.00  0.73           H  
ATOM   2216  N   ASN A 142     -27.315  55.859   0.879  1.00  0.68           N  
ATOM   2217  CA  ASN A 142     -28.504  55.802   1.715  1.00  0.68           C  
ATOM   2218  C   ASN A 142     -29.441  54.692   1.272  1.00  0.68           C  
ATOM   2219  O   ASN A 142     -30.659  54.817   1.407  1.00  0.68           O  
ATOM   2220  CB  ASN A 142     -29.236  57.124   1.701  1.00  0.68           C  
ATOM   2221  CG  ASN A 142     -28.469  58.249   2.371  1.00  0.68           C  
ATOM   2222  OD1 ASN A 142     -28.417  58.331   3.603  1.00  0.68           O  
ATOM   2223  ND2 ASN A 142     -27.883  59.115   1.582  1.00  0.68           N  
ATOM   2224  H   ASN A 142     -27.409  55.929  -0.123  1.00  0.68           H  
ATOM   2225  HA  ASN A 142     -28.203  55.577   2.739  1.00  0.68           H  
ATOM   2226 1HB  ASN A 142     -29.438  57.408   0.668  1.00  0.68           H  
ATOM   2227 2HB  ASN A 142     -30.198  57.010   2.201  1.00  0.68           H  
ATOM   2228 1HD2 ASN A 142     -27.362  59.878   1.973  1.00  0.68           H  
ATOM   2229 2HD2 ASN A 142     -27.946  59.016   0.590  1.00  0.68           H  
ATOM   2230  N   LYS A 143     -28.878  53.609   0.741  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -29.684  52.479   0.277  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -29.737  51.323   1.249  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -28.899  51.213   2.156  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -29.213  52.004  -1.085  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -29.286  53.099  -2.136  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -30.739  53.532  -2.328  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -30.895  54.550  -3.427  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -32.305  55.048  -3.540  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -27.859  53.562   0.641  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -30.713  52.826   0.150  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -28.179  51.682  -1.016  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -29.813  51.156  -1.410  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -28.704  53.959  -1.808  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -28.880  52.759  -3.085  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -31.337  52.659  -2.575  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -31.120  53.952  -1.395  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -30.230  55.391  -3.231  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -30.616  54.091  -4.359  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -32.366  55.722  -4.288  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -32.923  54.268  -3.736  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -32.577  55.481  -2.669  1.00  0.64           H  
ATOM   2252  N   THR A 144     -30.740  50.463   1.052  1.00  0.60           N  
ATOM   2253  CA  THR A 144     -30.882  49.268   1.873  1.00  0.60           C  
ATOM   2254  C   THR A 144     -30.517  47.980   1.129  1.00  0.60           C  
ATOM   2255  O   THR A 144     -31.082  47.675   0.070  1.00  0.60           O  
ATOM   2256  CB  THR A 144     -32.335  49.137   2.398  1.00  0.60           C  
ATOM   2257  OG1 THR A 144     -32.665  50.278   3.199  1.00  0.60           O  
ATOM   2258  CG2 THR A 144     -32.462  47.887   3.242  1.00  0.60           C  
ATOM   2259  H   THR A 144     -31.427  50.660   0.310  1.00  0.60           H  
ATOM   2260  HA  THR A 144     -30.215  49.359   2.726  1.00  0.60           H  
ATOM   2261  HB  THR A 144     -33.028  49.086   1.555  1.00  0.60           H  
ATOM   2262  HG1 THR A 144     -32.775  51.045   2.627  1.00  0.60           H  
ATOM   2263 1HG2 THR A 144     -33.482  47.809   3.608  1.00  0.60           H  
ATOM   2264 2HG2 THR A 144     -32.225  47.002   2.650  1.00  0.60           H  
ATOM   2265 3HG2 THR A 144     -31.770  47.953   4.083  1.00  0.60           H  
ATOM   2266  N   LEU A 145     -29.609  47.210   1.721  1.00  0.57           N  
ATOM   2267  CA  LEU A 145     -29.223  45.905   1.207  1.00  0.57           C  
ATOM   2268  C   LEU A 145     -29.788  44.808   2.066  1.00  0.57           C  
ATOM   2269  O   LEU A 145     -29.497  44.769   3.257  1.00  0.57           O  
ATOM   2270  CB  LEU A 145     -27.714  45.689   1.228  1.00  0.57           C  
ATOM   2271  CG  LEU A 145     -27.270  44.266   0.818  1.00  0.57           C  
ATOM   2272  CD1 LEU A 145     -27.607  44.000  -0.605  1.00  0.57           C  
ATOM   2273  CD2 LEU A 145     -25.865  44.127   1.011  1.00  0.57           C  
ATOM   2274  H   LEU A 145     -29.191  47.541   2.587  1.00  0.57           H  
ATOM   2275  HA  LEU A 145     -29.597  45.799   0.197  1.00  0.57           H  
ATOM   2276 1HB  LEU A 145     -27.251  46.365   0.547  1.00  0.57           H  
ATOM   2277 2HB  LEU A 145     -27.344  45.895   2.229  1.00  0.57           H  
ATOM   2278  HG  LEU A 145     -27.794  43.542   1.427  1.00  0.57           H  
ATOM   2279 1HD1 LEU A 145     -27.302  42.995  -0.863  1.00  0.57           H  
ATOM   2280 2HD1 LEU A 145     -28.652  44.088  -0.727  1.00  0.57           H  
ATOM   2281 3HD1 LEU A 145     -27.095  44.712  -1.246  1.00  0.57           H  
ATOM   2282 1HD2 LEU A 145     -25.555  43.121   0.728  1.00  0.57           H  
ATOM   2283 2HD2 LEU A 145     -25.383  44.851   0.373  1.00  0.57           H  
ATOM   2284 3HD2 LEU A 145     -25.619  44.309   2.058  1.00  0.57           H  
ATOM   2285  N   GLY A 146     -30.585  43.940   1.493  1.00  0.56           N  
ATOM   2286  CA  GLY A 146     -31.060  42.820   2.255  1.00  0.56           C  
ATOM   2287  C   GLY A 146     -30.197  41.627   1.897  1.00  0.56           C  
ATOM   2288  O   GLY A 146     -29.891  41.423   0.720  1.00  0.56           O  
ATOM   2289  H   GLY A 146     -30.819  44.041   0.513  1.00  0.56           H  
ATOM   2290 1HA  GLY A 146     -30.985  43.030   3.314  1.00  0.56           H  
ATOM   2291 2HA  GLY A 146     -32.099  42.639   2.023  1.00  0.56           H  
ATOM   2292  N   ILE A 147     -29.856  40.813   2.875  1.00  0.57           N  
ATOM   2293  CA  ILE A 147     -29.078  39.618   2.609  1.00  0.57           C  
ATOM   2294  C   ILE A 147     -29.843  38.390   3.041  1.00  0.57           C  
ATOM   2295  O   ILE A 147     -30.269  38.281   4.195  1.00  0.57           O  
ATOM   2296  CB  ILE A 147     -27.700  39.669   3.296  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147     -26.913  40.881   2.766  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147     -26.945  38.361   3.062  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147     -25.650  41.138   3.486  1.00  0.57           C  
ATOM   2300  H   ILE A 147     -30.102  41.065   3.829  1.00  0.57           H  
ATOM   2301  HA  ILE A 147     -28.907  39.538   1.537  1.00  0.57           H  
ATOM   2302  HB  ILE A 147     -27.836  39.818   4.369  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147     -26.695  40.735   1.713  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147     -27.528  41.765   2.876  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147     -25.983  38.415   3.551  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147     -27.510  37.522   3.467  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147     -26.802  38.210   1.990  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147     -25.161  42.016   3.079  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147     -25.889  41.305   4.522  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147     -24.992  40.281   3.390  1.00  0.57           H  
ATOM   2311  N   VAL A 148     -30.000  37.469   2.111  1.00  0.59           N  
ATOM   2312  CA  VAL A 148     -30.701  36.240   2.395  1.00  0.59           C  
ATOM   2313  C   VAL A 148     -29.618  35.181   2.532  1.00  0.59           C  
ATOM   2314  O   VAL A 148     -28.814  34.991   1.612  1.00  0.59           O  
ATOM   2315  CB  VAL A 148     -31.649  35.897   1.245  1.00  0.59           C  
ATOM   2316  CG1 VAL A 148     -32.400  34.662   1.547  1.00  0.59           C  
ATOM   2317  CG2 VAL A 148     -32.577  37.082   0.977  1.00  0.59           C  
ATOM   2318  H   VAL A 148     -29.624  37.635   1.178  1.00  0.59           H  
ATOM   2319  HA  VAL A 148     -31.259  36.333   3.323  1.00  0.59           H  
ATOM   2320  HB  VAL A 148     -31.059  35.690   0.370  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 148     -33.025  34.437   0.715  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 148     -31.723  33.861   1.725  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 148     -32.994  34.815   2.422  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 148     -33.236  36.844   0.144  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 148     -33.166  37.285   1.868  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 148     -31.982  37.963   0.726  1.00  0.59           H  
ATOM   2327  N   GLY A 149     -29.558  34.523   3.682  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -28.460  33.594   3.912  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -27.280  34.269   4.619  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -26.175  34.327   4.078  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -30.268  34.697   4.392  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -28.814  32.751   4.505  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -28.118  33.188   2.964  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -27.480  34.815   5.825  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -26.379  35.546   6.466  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -25.380  34.594   7.122  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -25.257  34.533   8.345  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -26.894  36.465   7.580  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -25.884  37.537   8.078  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -25.729  38.632   6.992  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -26.338  38.122   9.395  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -28.376  34.730   6.276  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -25.861  36.138   5.713  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -27.778  36.972   7.220  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -27.171  35.850   8.436  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -24.909  37.066   8.217  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -25.005  39.372   7.318  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -25.394  38.178   6.071  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -26.683  39.119   6.819  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -25.599  38.849   9.715  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -27.302  38.603   9.273  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -26.419  37.329  10.144  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -24.651  33.885   6.269  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -23.631  32.931   6.652  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -22.308  33.661   6.621  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -22.291  34.888   6.660  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -24.876  34.014   5.288  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -23.834  32.541   7.652  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -23.625  32.092   5.955  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -21.200  32.944   6.514  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -19.898  33.607   6.527  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -19.748  34.680   5.428  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -19.256  35.784   5.691  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -18.804  32.569   6.400  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -17.425  33.087   6.501  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -16.445  32.000   6.397  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -15.098  32.500   6.333  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -14.285  32.720   7.388  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -14.700  32.456   8.608  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -13.067  33.199   7.199  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -21.253  31.935   6.464  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -19.783  34.100   7.494  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -18.927  31.810   7.169  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -18.887  32.071   5.432  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -17.262  33.773   5.697  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -17.287  33.598   7.454  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -16.526  31.342   7.259  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -16.642  31.437   5.491  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -14.770  32.726   5.407  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -15.630  32.088   8.756  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -14.090  32.620   9.395  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -12.741  33.401   6.265  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -12.462  33.360   7.989  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -20.184  34.369   4.202  1.00  0.68           N  
ATOM   2385  CA  ILE A 153     -20.052  35.329   3.107  1.00  0.68           C  
ATOM   2386  C   ILE A 153     -21.030  36.465   3.266  1.00  0.68           C  
ATOM   2387  O   ILE A 153     -20.657  37.631   3.144  1.00  0.68           O  
ATOM   2388  CB  ILE A 153     -20.289  34.692   1.743  1.00  0.68           C  
ATOM   2389  CG1 ILE A 153     -19.228  33.680   1.460  1.00  0.68           C  
ATOM   2390  CG2 ILE A 153     -20.205  35.806   0.701  1.00  0.68           C  
ATOM   2391  CD1 ILE A 153     -19.524  32.783   0.303  1.00  0.68           C  
ATOM   2392  H   ILE A 153     -20.589  33.461   4.033  1.00  0.68           H  
ATOM   2393  HA  ILE A 153     -19.053  35.753   3.126  1.00  0.68           H  
ATOM   2394  HB  ILE A 153     -21.264  34.207   1.706  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 153     -18.332  34.222   1.235  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 153     -19.060  33.072   2.349  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 153     -20.360  35.389  -0.277  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 153     -20.969  36.555   0.901  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 153     -19.220  36.275   0.743  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 153     -18.690  32.098   0.150  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 153     -20.432  32.213   0.506  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 153     -19.665  33.378  -0.578  1.00  0.68           H  
ATOM   2403  N   GLY A 154     -22.290  36.128   3.544  1.00  0.66           N  
ATOM   2404  CA  GLY A 154     -23.314  37.149   3.705  1.00  0.66           C  
ATOM   2405  C   GLY A 154     -22.924  38.107   4.821  1.00  0.66           C  
ATOM   2406  O   GLY A 154     -23.117  39.317   4.707  1.00  0.66           O  
ATOM   2407  H   GLY A 154     -22.534  35.155   3.636  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154     -23.438  37.695   2.770  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154     -24.266  36.671   3.931  1.00  0.66           H  
ATOM   2410  N   THR A 155     -22.313  37.571   5.881  1.00  0.64           N  
ATOM   2411  CA  THR A 155     -21.860  38.374   6.998  1.00  0.64           C  
ATOM   2412  C   THR A 155     -20.771  39.326   6.533  1.00  0.64           C  
ATOM   2413  O   THR A 155     -20.804  40.515   6.848  1.00  0.64           O  
ATOM   2414  CB  THR A 155     -21.294  37.503   8.128  1.00  0.64           C  
ATOM   2415  OG1 THR A 155     -22.296  36.620   8.623  1.00  0.64           O  
ATOM   2416  CG2 THR A 155     -20.844  38.387   9.237  1.00  0.64           C  
ATOM   2417  H   THR A 155     -22.191  36.564   5.942  1.00  0.64           H  
ATOM   2418  HA  THR A 155     -22.692  38.957   7.380  1.00  0.64           H  
ATOM   2419  HB  THR A 155     -20.455  36.919   7.755  1.00  0.64           H  
ATOM   2420  HG1 THR A 155     -22.571  36.025   7.896  1.00  0.64           H  
ATOM   2421 1HG2 THR A 155     -20.437  37.792  10.044  1.00  0.64           H  
ATOM   2422 2HG2 THR A 155     -20.079  39.072   8.870  1.00  0.64           H  
ATOM   2423 3HG2 THR A 155     -21.697  38.941   9.588  1.00  0.64           H  
ATOM   2424  N   LEU A 156     -19.807  38.826   5.764  1.00  0.62           N  
ATOM   2425  CA  LEU A 156     -18.742  39.695   5.302  1.00  0.62           C  
ATOM   2426  C   LEU A 156     -19.302  40.791   4.391  1.00  0.62           C  
ATOM   2427  O   LEU A 156     -18.880  41.950   4.468  1.00  0.62           O  
ATOM   2428  CB  LEU A 156     -17.649  38.904   4.604  1.00  0.62           C  
ATOM   2429  CG  LEU A 156     -16.450  39.744   4.231  1.00  0.62           C  
ATOM   2430  CD1 LEU A 156     -15.888  40.373   5.504  1.00  0.62           C  
ATOM   2431  CD2 LEU A 156     -15.427  38.883   3.580  1.00  0.62           C  
ATOM   2432  H   LEU A 156     -19.790  37.829   5.530  1.00  0.62           H  
ATOM   2433  HA  LEU A 156     -18.298  40.173   6.172  1.00  0.62           H  
ATOM   2434 1HB  LEU A 156     -17.323  38.095   5.257  1.00  0.62           H  
ATOM   2435 2HB  LEU A 156     -18.065  38.465   3.694  1.00  0.62           H  
ATOM   2436  HG  LEU A 156     -16.753  40.534   3.549  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 156     -15.021  40.978   5.278  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 156     -16.650  40.997   5.970  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 156     -15.596  39.581   6.194  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 156     -14.557  39.477   3.307  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 156     -15.122  38.093   4.265  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 156     -15.870  38.449   2.701  1.00  0.62           H  
ATOM   2443  N   VAL A 157     -20.276  40.444   3.543  1.00  0.60           N  
ATOM   2444  CA  VAL A 157     -20.895  41.452   2.696  1.00  0.60           C  
ATOM   2445  C   VAL A 157     -21.579  42.493   3.560  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -21.394  43.685   3.335  1.00  0.60           O  
ATOM   2447  CB  VAL A 157     -21.919  40.835   1.726  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157     -22.706  41.923   1.015  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157     -21.172  40.024   0.704  1.00  0.60           C  
ATOM   2450  H   VAL A 157     -20.578  39.471   3.493  1.00  0.60           H  
ATOM   2451  HA  VAL A 157     -20.115  41.938   2.108  1.00  0.60           H  
ATOM   2452  HB  VAL A 157     -22.617  40.208   2.280  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157     -23.423  41.469   0.333  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157     -23.236  42.517   1.750  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157     -22.028  42.554   0.455  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157     -21.858  39.583   0.011  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157     -20.487  40.680   0.164  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157     -20.611  39.239   1.205  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -22.318  42.055   4.586  1.00  0.60           N  
ATOM   2460  CA  ALA A 158     -23.003  42.967   5.496  1.00  0.60           C  
ATOM   2461  C   ALA A 158     -22.031  43.917   6.186  1.00  0.60           C  
ATOM   2462  O   ALA A 158     -22.288  45.120   6.308  1.00  0.60           O  
ATOM   2463  CB  ALA A 158     -23.721  42.167   6.568  1.00  0.60           C  
ATOM   2464  H   ALA A 158     -22.434  41.051   4.721  1.00  0.60           H  
ATOM   2465  HA  ALA A 158     -23.715  43.550   4.917  1.00  0.60           H  
ATOM   2466 1HB  ALA A 158     -24.239  42.844   7.239  1.00  0.60           H  
ATOM   2467 2HB  ALA A 158     -24.420  41.490   6.125  1.00  0.60           H  
ATOM   2468 3HB  ALA A 158     -23.004  41.599   7.129  1.00  0.60           H  
ATOM   2469  N   HIS A 159     -20.877  43.381   6.582  1.00  0.61           N  
ATOM   2470  CA  HIS A 159     -19.830  44.143   7.248  1.00  0.61           C  
ATOM   2471  C   HIS A 159     -19.341  45.249   6.331  1.00  0.61           C  
ATOM   2472  O   HIS A 159     -19.386  46.433   6.679  1.00  0.61           O  
ATOM   2473  CB  HIS A 159     -18.678  43.184   7.602  1.00  0.61           C  
ATOM   2474  CG  HIS A 159     -17.462  43.744   8.265  1.00  0.61           C  
ATOM   2475  ND1 HIS A 159     -17.412  44.075   9.605  1.00  0.61           N  
ATOM   2476  CD2 HIS A 159     -16.232  43.999   7.764  1.00  0.61           C  
ATOM   2477  CE1 HIS A 159     -16.195  44.507   9.900  1.00  0.61           C  
ATOM   2478  NE2 HIS A 159     -15.461  44.472   8.800  1.00  0.61           N  
ATOM   2479  H   HIS A 159     -20.738  42.379   6.457  1.00  0.61           H  
ATOM   2480  HA  HIS A 159     -20.217  44.593   8.162  1.00  0.61           H  
ATOM   2481 1HB  HIS A 159     -19.061  42.384   8.225  1.00  0.61           H  
ATOM   2482 2HB  HIS A 159     -18.336  42.718   6.698  1.00  0.61           H  
ATOM   2483  HD1 HIS A 159     -18.148  43.996  10.274  1.00  0.61           H  
ATOM   2484  HD2 HIS A 159     -15.804  43.886   6.767  1.00  0.61           H  
ATOM   2485  HE1 HIS A 159     -15.949  44.820  10.914  1.00  0.61           H  
ATOM   2486  N   LYS A 160     -18.937  44.859   5.126  1.00  0.64           N  
ATOM   2487  CA  LYS A 160     -18.415  45.789   4.145  1.00  0.64           C  
ATOM   2488  C   LYS A 160     -19.465  46.794   3.678  1.00  0.64           C  
ATOM   2489  O   LYS A 160     -19.178  47.987   3.533  1.00  0.64           O  
ATOM   2490  CB  LYS A 160     -17.857  44.987   2.977  1.00  0.64           C  
ATOM   2491  CG  LYS A 160     -16.542  44.234   3.311  1.00  0.64           C  
ATOM   2492  CD  LYS A 160     -16.047  43.365   2.146  1.00  0.64           C  
ATOM   2493  CE  LYS A 160     -14.741  42.682   2.476  1.00  0.64           C  
ATOM   2494  NZ  LYS A 160     -13.589  43.611   2.388  1.00  0.64           N  
ATOM   2495  H   LYS A 160     -18.968  43.864   4.894  1.00  0.64           H  
ATOM   2496  HA  LYS A 160     -17.599  46.344   4.607  1.00  0.64           H  
ATOM   2497 1HB  LYS A 160     -18.604  44.242   2.694  1.00  0.64           H  
ATOM   2498 2HB  LYS A 160     -17.688  45.643   2.129  1.00  0.64           H  
ATOM   2499 1HG  LYS A 160     -15.767  44.950   3.575  1.00  0.64           H  
ATOM   2500 2HG  LYS A 160     -16.722  43.584   4.171  1.00  0.64           H  
ATOM   2501 1HD  LYS A 160     -16.792  42.603   1.913  1.00  0.64           H  
ATOM   2502 2HD  LYS A 160     -15.884  43.984   1.264  1.00  0.64           H  
ATOM   2503 1HE  LYS A 160     -14.799  42.312   3.480  1.00  0.64           H  
ATOM   2504 2HE  LYS A 160     -14.579  41.844   1.794  1.00  0.64           H  
ATOM   2505 1HZ  LYS A 160     -12.744  43.121   2.623  1.00  0.64           H  
ATOM   2506 2HZ  LYS A 160     -13.520  43.938   1.417  1.00  0.64           H  
ATOM   2507 3HZ  LYS A 160     -13.711  44.392   3.008  1.00  0.64           H  
ATOM   2508  N   CYS A 161     -20.701  46.352   3.511  1.00  0.67           N  
ATOM   2509  CA  CYS A 161     -21.737  47.258   3.076  1.00  0.67           C  
ATOM   2510  C   CYS A 161     -22.015  48.338   4.091  1.00  0.67           C  
ATOM   2511  O   CYS A 161     -22.126  49.514   3.730  1.00  0.67           O  
ATOM   2512  CB  CYS A 161     -23.013  46.498   2.813  1.00  0.67           C  
ATOM   2513  SG  CYS A 161     -22.917  45.527   1.422  1.00  0.67           S  
ATOM   2514  H   CYS A 161     -20.920  45.370   3.649  1.00  0.67           H  
ATOM   2515  HA  CYS A 161     -21.411  47.721   2.153  1.00  0.67           H  
ATOM   2516 1HB  CYS A 161     -23.230  45.850   3.660  1.00  0.67           H  
ATOM   2517 2HB  CYS A 161     -23.835  47.174   2.695  1.00  0.67           H  
ATOM   2518  HG  CYS A 161     -22.096  44.608   1.990  1.00  0.67           H  
ATOM   2519  N   ASN A 162     -22.051  47.960   5.363  1.00  0.70           N  
ATOM   2520  CA  ASN A 162     -22.348  48.894   6.427  1.00  0.70           C  
ATOM   2521  C   ASN A 162     -21.171  49.819   6.734  1.00  0.70           C  
ATOM   2522  O   ASN A 162     -21.371  50.975   7.113  1.00  0.70           O  
ATOM   2523  CB  ASN A 162     -22.814  48.127   7.650  1.00  0.70           C  
ATOM   2524  CG  ASN A 162     -23.370  49.011   8.723  1.00  0.70           C  
ATOM   2525  OD1 ASN A 162     -22.775  49.176   9.801  1.00  0.70           O  
ATOM   2526  ND2 ASN A 162     -24.503  49.621   8.442  1.00  0.70           N  
ATOM   2527  H   ASN A 162     -21.935  46.973   5.609  1.00  0.70           H  
ATOM   2528  HA  ASN A 162     -23.172  49.527   6.100  1.00  0.70           H  
ATOM   2529 1HB  ASN A 162     -23.581  47.408   7.353  1.00  0.70           H  
ATOM   2530 2HB  ASN A 162     -21.975  47.554   8.056  1.00  0.70           H  
ATOM   2531 1HD2 ASN A 162     -24.921  50.231   9.112  1.00  0.70           H  
ATOM   2532 2HD2 ASN A 162     -24.940  49.505   7.525  1.00  0.70           H  
ATOM   2533  N   LEU A 163     -19.941  49.329   6.585  1.00  0.72           N  
ATOM   2534  CA  LEU A 163     -18.792  50.155   6.924  1.00  0.72           C  
ATOM   2535  C   LEU A 163     -18.119  50.868   5.742  1.00  0.72           C  
ATOM   2536  O   LEU A 163     -17.706  52.020   5.876  1.00  0.72           O  
ATOM   2537  CB  LEU A 163     -17.769  49.285   7.633  1.00  0.72           C  
ATOM   2538  CG  LEU A 163     -18.267  48.660   8.924  1.00  0.72           C  
ATOM   2539  CD1 LEU A 163     -17.193  47.775   9.466  1.00  0.72           C  
ATOM   2540  CD2 LEU A 163     -18.668  49.753   9.902  1.00  0.72           C  
ATOM   2541  H   LEU A 163     -19.802  48.360   6.298  1.00  0.72           H  
ATOM   2542  HA  LEU A 163     -19.128  50.919   7.622  1.00  0.72           H  
ATOM   2543 1HB  LEU A 163     -17.483  48.472   6.962  1.00  0.72           H  
ATOM   2544 2HB  LEU A 163     -16.889  49.882   7.855  1.00  0.72           H  
ATOM   2545  HG  LEU A 163     -19.138  48.033   8.713  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 163     -17.538  47.297  10.381  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 163     -16.963  47.018   8.719  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 163     -16.303  48.362   9.677  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 163     -19.032  49.299  10.823  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 163     -17.808  50.383  10.121  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 163     -19.463  50.361   9.459  1.00  0.72           H  
ATOM   2552  N   ALA A 164     -17.969  50.196   4.595  1.00  0.72           N  
ATOM   2553  CA  ALA A 164     -17.293  50.797   3.445  1.00  0.72           C  
ATOM   2554  C   ALA A 164     -18.265  51.560   2.560  1.00  0.72           C  
ATOM   2555  O   ALA A 164     -17.935  52.625   2.035  1.00  0.72           O  
ATOM   2556  CB  ALA A 164     -16.600  49.734   2.616  1.00  0.72           C  
ATOM   2557  H   ALA A 164     -18.331  49.258   4.493  1.00  0.72           H  
ATOM   2558  HA  ALA A 164     -16.548  51.498   3.820  1.00  0.72           H  
ATOM   2559 1HB  ALA A 164     -16.084  50.208   1.783  1.00  0.72           H  
ATOM   2560 2HB  ALA A 164     -15.881  49.201   3.235  1.00  0.72           H  
ATOM   2561 3HB  ALA A 164     -17.335  49.034   2.230  1.00  0.72           H  
ATOM   2562  N   LEU A 165     -19.465  51.010   2.385  1.00  0.71           N  
ATOM   2563  CA  LEU A 165     -20.446  51.656   1.516  1.00  0.71           C  
ATOM   2564  C   LEU A 165     -21.393  52.558   2.332  1.00  0.71           C  
ATOM   2565  O   LEU A 165     -21.846  53.594   1.845  1.00  0.71           O  
ATOM   2566  CB  LEU A 165     -21.230  50.606   0.721  1.00  0.71           C  
ATOM   2567  CG  LEU A 165     -20.386  49.683  -0.200  1.00  0.71           C  
ATOM   2568  CD1 LEU A 165     -21.292  48.631  -0.854  1.00  0.71           C  
ATOM   2569  CD2 LEU A 165     -19.696  50.526  -1.251  1.00  0.71           C  
ATOM   2570  H   LEU A 165     -19.665  50.115   2.835  1.00  0.71           H  
ATOM   2571  HA  LEU A 165     -19.914  52.284   0.804  1.00  0.71           H  
ATOM   2572 1HB  LEU A 165     -21.780  49.984   1.396  1.00  0.71           H  
ATOM   2573 2HB  LEU A 165     -21.945  51.128   0.085  1.00  0.71           H  
ATOM   2574  HG  LEU A 165     -19.637  49.158   0.399  1.00  0.71           H  
ATOM   2575 1HD1 LEU A 165     -20.697  47.987  -1.497  1.00  0.71           H  
ATOM   2576 2HD1 LEU A 165     -21.779  48.032  -0.097  1.00  0.71           H  
ATOM   2577 3HD1 LEU A 165     -22.032  49.123  -1.436  1.00  0.71           H  
ATOM   2578 1HD2 LEU A 165     -19.099  49.884  -1.897  1.00  0.71           H  
ATOM   2579 2HD2 LEU A 165     -20.442  51.045  -1.845  1.00  0.71           H  
ATOM   2580 3HD2 LEU A 165     -19.048  51.258  -0.766  1.00  0.71           H  
ATOM   2581  N   GLY A 166     -21.651  52.179   3.591  1.00  0.68           N  
ATOM   2582  CA  GLY A 166     -22.540  52.922   4.488  1.00  0.68           C  
ATOM   2583  C   GLY A 166     -24.011  52.554   4.315  1.00  0.68           C  
ATOM   2584  O   GLY A 166     -24.902  53.309   4.703  1.00  0.68           O  
ATOM   2585  H   GLY A 166     -21.275  51.299   3.920  1.00  0.68           H  
ATOM   2586 1HA  GLY A 166     -22.241  52.731   5.518  1.00  0.68           H  
ATOM   2587 2HA  GLY A 166     -22.411  53.990   4.317  1.00  0.68           H  
ATOM   2588  N   MET A 167     -24.257  51.399   3.714  1.00  0.63           N  
ATOM   2589  CA  MET A 167     -25.615  50.943   3.439  1.00  0.63           C  
ATOM   2590  C   MET A 167     -26.277  50.377   4.689  1.00  0.63           C  
ATOM   2591  O   MET A 167     -25.612  49.815   5.570  1.00  0.63           O  
ATOM   2592  CB  MET A 167     -25.607  49.851   2.374  1.00  0.63           C  
ATOM   2593  CG  MET A 167     -25.122  50.259   0.992  1.00  0.63           C  
ATOM   2594  SD  MET A 167     -25.056  48.869  -0.200  1.00  0.63           S  
ATOM   2595  CE  MET A 167     -26.760  48.762  -0.724  1.00  0.63           C  
ATOM   2596  H   MET A 167     -23.468  50.809   3.473  1.00  0.63           H  
ATOM   2597  HA  MET A 167     -26.210  51.790   3.089  1.00  0.63           H  
ATOM   2598 1HB  MET A 167     -24.992  49.046   2.717  1.00  0.63           H  
ATOM   2599 2HB  MET A 167     -26.625  49.458   2.267  1.00  0.63           H  
ATOM   2600 1HG  MET A 167     -25.820  50.987   0.609  1.00  0.63           H  
ATOM   2601 2HG  MET A 167     -24.147  50.725   1.057  1.00  0.63           H  
ATOM   2602 1HE  MET A 167     -26.873  47.943  -1.436  1.00  0.63           H  
ATOM   2603 2HE  MET A 167     -27.401  48.599   0.140  1.00  0.63           H  
ATOM   2604 3HE  MET A 167     -27.044  49.690  -1.198  1.00  0.63           H  
ATOM   2605  N   ARG A 168     -27.597  50.501   4.746  1.00  0.60           N  
ATOM   2606  CA  ARG A 168     -28.375  49.845   5.788  1.00  0.60           C  
ATOM   2607  C   ARG A 168     -28.454  48.399   5.389  1.00  0.60           C  
ATOM   2608  O   ARG A 168     -28.688  48.117   4.216  1.00  0.60           O  
ATOM   2609  CB  ARG A 168     -29.774  50.432   5.927  1.00  0.60           C  
ATOM   2610  CG  ARG A 168     -30.714  49.705   6.930  1.00  0.60           C  
ATOM   2611  CD  ARG A 168     -30.359  49.957   8.353  1.00  0.60           C  
ATOM   2612  NE  ARG A 168     -31.271  49.269   9.280  1.00  0.60           N  
ATOM   2613  CZ  ARG A 168     -32.443  49.757   9.705  1.00  0.60           C  
ATOM   2614  NH1 ARG A 168     -32.889  50.926   9.290  1.00  0.60           N  
ATOM   2615  NH2 ARG A 168     -33.130  49.035  10.550  1.00  0.60           N  
ATOM   2616  H   ARG A 168     -28.077  50.984   3.986  1.00  0.60           H  
ATOM   2617  HA  ARG A 168     -27.854  49.928   6.742  1.00  0.60           H  
ATOM   2618 1HB  ARG A 168     -29.699  51.470   6.243  1.00  0.60           H  
ATOM   2619 2HB  ARG A 168     -30.267  50.426   4.955  1.00  0.60           H  
ATOM   2620 1HG  ARG A 168     -31.733  50.058   6.771  1.00  0.60           H  
ATOM   2621 2HG  ARG A 168     -30.686  48.628   6.753  1.00  0.60           H  
ATOM   2622 1HD  ARG A 168     -29.348  49.596   8.541  1.00  0.60           H  
ATOM   2623 2HD  ARG A 168     -30.407  51.025   8.558  1.00  0.60           H  
ATOM   2624  HE  ARG A 168     -31.012  48.350   9.669  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 168     -32.343  51.472   8.638  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 168     -33.775  51.276   9.624  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 168     -32.724  48.145  10.844  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 168     -34.018  49.354  10.904  1.00  0.60           H  
ATOM   2629  N   VAL A 169     -28.208  47.488   6.313  1.00  0.57           N  
ATOM   2630  CA  VAL A 169     -28.273  46.089   5.946  1.00  0.57           C  
ATOM   2631  C   VAL A 169     -29.345  45.347   6.723  1.00  0.57           C  
ATOM   2632  O   VAL A 169     -29.428  45.488   7.942  1.00  0.57           O  
ATOM   2633  CB  VAL A 169     -26.913  45.403   6.163  1.00  0.57           C  
ATOM   2634  CG1 VAL A 169     -27.036  43.906   5.799  1.00  0.57           C  
ATOM   2635  CG2 VAL A 169     -25.833  46.077   5.294  1.00  0.57           C  
ATOM   2636  H   VAL A 169     -27.989  47.758   7.261  1.00  0.57           H  
ATOM   2637  HA  VAL A 169     -28.504  46.032   4.894  1.00  0.57           H  
ATOM   2638  HB  VAL A 169     -26.633  45.476   7.212  1.00  0.57           H  
ATOM   2639 1HG1 VAL A 169     -26.101  43.423   5.953  1.00  0.57           H  
ATOM   2640 2HG1 VAL A 169     -27.788  43.428   6.420  1.00  0.57           H  
ATOM   2641 3HG1 VAL A 169     -27.328  43.811   4.748  1.00  0.57           H  
ATOM   2642 1HG2 VAL A 169     -24.879  45.588   5.459  1.00  0.57           H  
ATOM   2643 2HG2 VAL A 169     -26.107  45.995   4.245  1.00  0.57           H  
ATOM   2644 3HG2 VAL A 169     -25.742  47.130   5.560  1.00  0.57           H  
ATOM   2645  N   LEU A 170     -30.180  44.608   6.004  1.00  0.57           N  
ATOM   2646  CA  LEU A 170     -31.229  43.781   6.582  1.00  0.57           C  
ATOM   2647  C   LEU A 170     -30.807  42.336   6.373  1.00  0.57           C  
ATOM   2648  O   LEU A 170     -30.152  42.048   5.372  1.00  0.57           O  
ATOM   2649  CB  LEU A 170     -32.575  43.984   5.881  1.00  0.57           C  
ATOM   2650  CG  LEU A 170     -33.131  45.375   5.782  1.00  0.57           C  
ATOM   2651  CD1 LEU A 170     -34.455  45.295   5.022  1.00  0.57           C  
ATOM   2652  CD2 LEU A 170     -33.297  45.988   7.144  1.00  0.57           C  
ATOM   2653  H   LEU A 170     -30.037  44.593   4.994  1.00  0.57           H  
ATOM   2654  HA  LEU A 170     -31.315  43.981   7.647  1.00  0.57           H  
ATOM   2655 1HB  LEU A 170     -32.501  43.606   4.877  1.00  0.57           H  
ATOM   2656 2HB  LEU A 170     -33.301  43.385   6.398  1.00  0.57           H  
ATOM   2657  HG  LEU A 170     -32.454  45.983   5.212  1.00  0.57           H  
ATOM   2658 1HD1 LEU A 170     -34.867  46.297   4.915  1.00  0.57           H  
ATOM   2659 2HD1 LEU A 170     -34.292  44.862   4.033  1.00  0.57           H  
ATOM   2660 3HD1 LEU A 170     -35.161  44.679   5.574  1.00  0.57           H  
ATOM   2661 1HD2 LEU A 170     -33.701  46.998   7.043  1.00  0.57           H  
ATOM   2662 2HD2 LEU A 170     -33.977  45.383   7.747  1.00  0.57           H  
ATOM   2663 3HD2 LEU A 170     -32.328  46.035   7.612  1.00  0.57           H  
ATOM   2664  N   ALA A 171     -31.216  41.413   7.230  1.00  0.58           N  
ATOM   2665  CA  ALA A 171     -30.851  40.029   6.951  1.00  0.58           C  
ATOM   2666  C   ALA A 171     -31.913  39.017   7.337  1.00  0.58           C  
ATOM   2667  O   ALA A 171     -32.607  39.165   8.340  1.00  0.58           O  
ATOM   2668  CB  ALA A 171     -29.575  39.701   7.685  1.00  0.58           C  
ATOM   2669  H   ALA A 171     -31.716  41.681   8.072  1.00  0.58           H  
ATOM   2670  HA  ALA A 171     -30.686  39.937   5.883  1.00  0.58           H  
ATOM   2671 1HB  ALA A 171     -29.287  38.687   7.442  1.00  0.58           H  
ATOM   2672 2HB  ALA A 171     -28.789  40.390   7.376  1.00  0.58           H  
ATOM   2673 3HB  ALA A 171     -29.738  39.789   8.757  1.00  0.58           H  
ATOM   2674  N   TYR A 172     -31.991  37.953   6.538  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -32.915  36.842   6.763  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -32.283  35.490   6.516  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -31.747  35.237   5.437  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -34.116  36.979   5.826  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -35.106  35.824   5.829  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -36.000  35.618   6.858  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -35.109  34.976   4.747  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -36.889  34.560   6.797  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -35.987  33.924   4.677  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -36.881  33.714   5.697  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -37.776  32.667   5.626  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -31.380  37.932   5.719  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -33.253  36.876   7.803  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -34.665  37.893   6.076  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -33.749  37.080   4.813  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -36.010  36.277   7.709  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -34.417  35.150   3.949  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -37.598  34.397   7.608  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -35.979  33.264   3.809  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -38.261  32.604   6.454  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -32.336  34.641   7.524  1.00  0.64           N  
ATOM   2696  CA  ASP A 173     -31.877  33.268   7.435  1.00  0.64           C  
ATOM   2697  C   ASP A 173     -32.385  32.479   8.635  1.00  0.64           C  
ATOM   2698  O   ASP A 173     -31.776  32.554   9.694  1.00  0.64           O  
ATOM   2699  CB  ASP A 173     -30.371  33.142   7.291  1.00  0.64           C  
ATOM   2700  CG  ASP A 173     -29.926  31.663   7.075  1.00  0.64           C  
ATOM   2701  OD1 ASP A 173     -30.675  30.753   7.388  1.00  0.64           O  
ATOM   2702  OD2 ASP A 173     -28.840  31.471   6.587  1.00  0.64           O  
ATOM   2703  H   ASP A 173     -32.761  34.962   8.387  1.00  0.64           H  
ATOM   2704  HA  ASP A 173     -32.261  32.850   6.512  1.00  0.64           H  
ATOM   2705 1HB  ASP A 173     -30.051  33.715   6.447  1.00  0.64           H  
ATOM   2706 2HB  ASP A 173     -29.875  33.543   8.157  1.00  0.64           H  
ATOM   2707  N   PRO A 174     -33.437  31.669   8.513  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -34.046  30.905   9.589  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -33.063  29.992  10.340  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -33.380  29.523  11.436  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -35.087  30.069   8.841  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -35.413  30.870   7.609  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -34.115  31.522   7.217  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -34.528  31.601  10.288  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -34.665  29.080   8.608  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -35.961  29.900   9.485  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -35.806  30.212   6.820  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -36.200  31.602   7.834  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -33.526  30.878   6.541  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -34.354  32.498   6.780  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -31.898  29.698   9.748  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -30.927  28.821  10.383  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -29.734  29.550  11.019  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -28.801  28.911  11.516  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -30.477  27.818   9.345  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -31.647  26.985   8.915  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -32.293  27.248   7.713  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -32.102  25.979   9.744  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -33.396  26.489   7.346  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -33.193  25.228   9.383  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -33.842  25.474   8.193  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -34.939  24.713   7.855  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -31.637  30.107   8.841  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -31.435  28.281  11.179  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -30.073  28.342   8.472  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -29.705  27.169   9.750  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -31.935  28.055   7.066  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -31.596  25.785  10.690  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -33.916  26.685   6.405  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -33.550  24.437  10.043  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -35.247  24.935   6.944  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -29.781  30.877  11.037  1.00  0.71           N  
ATOM   2743  CA  VAL A 176     -28.740  31.697  11.648  1.00  0.71           C  
ATOM   2744  C   VAL A 176     -29.316  32.516  12.808  1.00  0.71           C  
ATOM   2745  O   VAL A 176     -30.332  33.182  12.634  1.00  0.71           O  
ATOM   2746  CB  VAL A 176     -28.110  32.635  10.615  1.00  0.71           C  
ATOM   2747  CG1 VAL A 176     -27.103  33.552  11.250  1.00  0.71           C  
ATOM   2748  CG2 VAL A 176     -27.422  31.808   9.554  1.00  0.71           C  
ATOM   2749  H   VAL A 176     -30.573  31.347  10.595  1.00  0.71           H  
ATOM   2750  HA  VAL A 176     -27.952  31.037  11.973  1.00  0.71           H  
ATOM   2751  HB  VAL A 176     -28.887  33.239  10.175  1.00  0.71           H  
ATOM   2752 1HG1 VAL A 176     -26.683  34.206  10.486  1.00  0.71           H  
ATOM   2753 2HG1 VAL A 176     -27.595  34.151  12.007  1.00  0.71           H  
ATOM   2754 3HG1 VAL A 176     -26.307  32.970  11.706  1.00  0.71           H  
ATOM   2755 1HG2 VAL A 176     -26.987  32.467   8.802  1.00  0.71           H  
ATOM   2756 2HG2 VAL A 176     -26.637  31.210  10.011  1.00  0.71           H  
ATOM   2757 3HG2 VAL A 176     -28.136  31.149   9.080  1.00  0.71           H  
ATOM   2758  N   PRO A 177     -28.738  32.465  14.016  1.00  0.71           N  
ATOM   2759  CA  PRO A 177     -29.175  33.241  15.158  1.00  0.71           C  
ATOM   2760  C   PRO A 177     -29.187  34.727  14.837  1.00  0.71           C  
ATOM   2761  O   PRO A 177     -28.277  35.247  14.190  1.00  0.71           O  
ATOM   2762  CB  PRO A 177     -28.115  32.905  16.212  1.00  0.71           C  
ATOM   2763  CG  PRO A 177     -27.616  31.531  15.824  1.00  0.71           C  
ATOM   2764  CD  PRO A 177     -27.639  31.517  14.310  1.00  0.71           C  
ATOM   2765  HA  PRO A 177     -30.174  32.900  15.469  1.00  0.71           H  
ATOM   2766 1HB  PRO A 177     -27.321  33.668  16.201  1.00  0.71           H  
ATOM   2767 2HB  PRO A 177     -28.562  32.930  17.216  1.00  0.71           H  
ATOM   2768 1HG  PRO A 177     -26.607  31.364  16.236  1.00  0.71           H  
ATOM   2769 2HG  PRO A 177     -28.266  30.759  16.258  1.00  0.71           H  
ATOM   2770 1HD  PRO A 177     -26.685  31.864  13.890  1.00  0.71           H  
ATOM   2771 2HD  PRO A 177     -27.898  30.488  14.007  1.00  0.71           H  
ATOM   2772  N   ALA A 178     -30.175  35.434  15.369  1.00  0.70           N  
ATOM   2773  CA  ALA A 178     -30.298  36.875  15.162  1.00  0.70           C  
ATOM   2774  C   ALA A 178     -29.066  37.618  15.666  1.00  0.70           C  
ATOM   2775  O   ALA A 178     -28.697  38.665  15.134  1.00  0.70           O  
ATOM   2776  CB  ALA A 178     -31.531  37.398  15.857  1.00  0.70           C  
ATOM   2777  H   ALA A 178     -30.889  34.957  15.902  1.00  0.70           H  
ATOM   2778  HA  ALA A 178     -30.386  37.055  14.090  1.00  0.70           H  
ATOM   2779 1HB  ALA A 178     -31.629  38.467  15.672  1.00  0.70           H  
ATOM   2780 2HB  ALA A 178     -32.408  36.880  15.472  1.00  0.70           H  
ATOM   2781 3HB  ALA A 178     -31.448  37.223  16.927  1.00  0.70           H  
ATOM   2782  N   SER A 179     -28.413  37.062  16.689  1.00  0.69           N  
ATOM   2783  CA  SER A 179     -27.229  37.678  17.274  1.00  0.69           C  
ATOM   2784  C   SER A 179     -26.073  37.768  16.264  1.00  0.69           C  
ATOM   2785  O   SER A 179     -25.133  38.551  16.438  1.00  0.69           O  
ATOM   2786  CB  SER A 179     -26.799  36.903  18.506  1.00  0.69           C  
ATOM   2787  OG  SER A 179     -26.349  35.620  18.171  1.00  0.69           O  
ATOM   2788  H   SER A 179     -28.757  36.194  17.070  1.00  0.69           H  
ATOM   2789  HA  SER A 179     -27.493  38.689  17.586  1.00  0.69           H  
ATOM   2790 1HB  SER A 179     -26.004  37.449  19.013  1.00  0.69           H  
ATOM   2791 2HB  SER A 179     -27.636  36.828  19.197  1.00  0.69           H  
ATOM   2792  HG  SER A 179     -25.645  35.748  17.529  1.00  0.69           H  
ATOM   2793  N   LYS A 180     -26.120  36.971  15.189  1.00  0.69           N  
ATOM   2794  CA  LYS A 180     -25.075  37.045  14.178  1.00  0.69           C  
ATOM   2795  C   LYS A 180     -25.239  38.375  13.460  1.00  0.69           C  
ATOM   2796  O   LYS A 180     -24.272  39.103  13.203  1.00  0.69           O  
ATOM   2797  CB  LYS A 180     -25.228  35.904  13.177  1.00  0.69           C  
ATOM   2798  CG  LYS A 180     -24.154  35.803  12.098  1.00  0.69           C  
ATOM   2799  CD  LYS A 180     -22.819  35.382  12.684  1.00  0.69           C  
ATOM   2800  CE  LYS A 180     -21.804  35.128  11.588  1.00  0.69           C  
ATOM   2801  NZ  LYS A 180     -20.488  34.697  12.133  1.00  0.69           N  
ATOM   2802  H   LYS A 180     -26.902  36.333  15.042  1.00  0.69           H  
ATOM   2803  HA  LYS A 180     -24.095  37.012  14.654  1.00  0.69           H  
ATOM   2804 1HB  LYS A 180     -25.268  34.954  13.712  1.00  0.69           H  
ATOM   2805 2HB  LYS A 180     -26.181  36.019  12.665  1.00  0.69           H  
ATOM   2806 1HG  LYS A 180     -24.456  35.079  11.338  1.00  0.69           H  
ATOM   2807 2HG  LYS A 180     -24.039  36.773  11.612  1.00  0.69           H  
ATOM   2808 1HD  LYS A 180     -22.444  36.169  13.340  1.00  0.69           H  
ATOM   2809 2HD  LYS A 180     -22.947  34.472  13.268  1.00  0.69           H  
ATOM   2810 1HE  LYS A 180     -22.184  34.357  10.918  1.00  0.69           H  
ATOM   2811 2HE  LYS A 180     -21.667  36.038  11.028  1.00  0.69           H  
ATOM   2812 1HZ  LYS A 180     -19.845  34.545  11.371  1.00  0.69           H  
ATOM   2813 2HZ  LYS A 180     -20.127  35.416  12.742  1.00  0.69           H  
ATOM   2814 3HZ  LYS A 180     -20.604  33.840  12.653  1.00  0.69           H  
ATOM   2815  N   ALA A 181     -26.495  38.688  13.142  1.00  0.69           N  
ATOM   2816  CA  ALA A 181     -26.828  39.921  12.462  1.00  0.69           C  
ATOM   2817  C   ALA A 181     -26.500  41.109  13.332  1.00  0.69           C  
ATOM   2818  O   ALA A 181     -25.884  42.082  12.887  1.00  0.69           O  
ATOM   2819  CB  ALA A 181     -28.285  39.915  12.102  1.00  0.69           C  
ATOM   2820  H   ALA A 181     -27.241  38.055  13.405  1.00  0.69           H  
ATOM   2821  HA  ALA A 181     -26.243  39.987  11.560  1.00  0.69           H  
ATOM   2822 1HB  ALA A 181     -28.548  40.825  11.569  1.00  0.69           H  
ATOM   2823 2HB  ALA A 181     -28.445  39.060  11.476  1.00  0.69           H  
ATOM   2824 3HB  ALA A 181     -28.891  39.841  12.996  1.00  0.69           H  
ATOM   2825  N   GLU A 182     -26.831  41.006  14.616  1.00  0.68           N  
ATOM   2826  CA  GLU A 182     -26.548  42.134  15.484  1.00  0.68           C  
ATOM   2827  C   GLU A 182     -25.046  42.380  15.572  1.00  0.68           C  
ATOM   2828  O   GLU A 182     -24.594  43.520  15.462  1.00  0.68           O  
ATOM   2829  CB  GLU A 182     -27.115  41.903  16.885  1.00  0.68           C  
ATOM   2830  CG  GLU A 182     -28.648  41.921  16.978  1.00  0.68           C  
ATOM   2831  CD  GLU A 182     -29.168  41.647  18.383  1.00  0.68           C  
ATOM   2832  OE1 GLU A 182     -28.376  41.329  19.243  1.00  0.68           O  
ATOM   2833  OE2 GLU A 182     -30.355  41.763  18.591  1.00  0.68           O  
ATOM   2834  H   GLU A 182     -27.329  40.180  14.949  1.00  0.68           H  
ATOM   2835  HA  GLU A 182     -27.018  43.020  15.058  1.00  0.68           H  
ATOM   2836 1HB  GLU A 182     -26.765  40.942  17.255  1.00  0.68           H  
ATOM   2837 2HB  GLU A 182     -26.730  42.667  17.558  1.00  0.68           H  
ATOM   2838 1HG  GLU A 182     -29.010  42.894  16.649  1.00  0.68           H  
ATOM   2839 2HG  GLU A 182     -29.044  41.166  16.296  1.00  0.68           H  
ATOM   2840  N   THR A 183     -24.259  41.303  15.652  1.00  0.67           N  
ATOM   2841  CA  THR A 183     -22.810  41.409  15.763  1.00  0.67           C  
ATOM   2842  C   THR A 183     -22.203  42.128  14.569  1.00  0.67           C  
ATOM   2843  O   THR A 183     -21.327  42.981  14.726  1.00  0.67           O  
ATOM   2844  CB  THR A 183     -22.162  40.018  15.893  1.00  0.67           C  
ATOM   2845  OG1 THR A 183     -22.636  39.375  17.088  1.00  0.67           O  
ATOM   2846  CG2 THR A 183     -20.648  40.148  15.952  1.00  0.67           C  
ATOM   2847  H   THR A 183     -24.678  40.376  15.716  1.00  0.67           H  
ATOM   2848  HA  THR A 183     -22.577  41.983  16.658  1.00  0.67           H  
ATOM   2849  HB  THR A 183     -22.439  39.409  15.033  1.00  0.67           H  
ATOM   2850  HG1 THR A 183     -23.589  39.162  16.977  1.00  0.67           H  
ATOM   2851 1HG2 THR A 183     -20.205  39.158  16.040  1.00  0.67           H  
ATOM   2852 2HG2 THR A 183     -20.292  40.627  15.040  1.00  0.67           H  
ATOM   2853 3HG2 THR A 183     -20.368  40.751  16.814  1.00  0.67           H  
ATOM   2854  N   VAL A 184     -22.667  41.782  13.371  1.00  0.65           N  
ATOM   2855  CA  VAL A 184     -22.166  42.398  12.150  1.00  0.65           C  
ATOM   2856  C   VAL A 184     -22.755  43.787  11.859  1.00  0.65           C  
ATOM   2857  O   VAL A 184     -22.308  44.456  10.927  1.00  0.65           O  
ATOM   2858  CB  VAL A 184     -22.355  41.476  10.936  1.00  0.65           C  
ATOM   2859  CG1 VAL A 184     -23.773  41.433  10.479  1.00  0.65           C  
ATOM   2860  CG2 VAL A 184     -21.484  41.973   9.823  1.00  0.65           C  
ATOM   2861  H   VAL A 184     -23.377  41.049  13.310  1.00  0.65           H  
ATOM   2862  HA  VAL A 184     -21.091  42.523  12.272  1.00  0.65           H  
ATOM   2863  HB  VAL A 184     -22.073  40.467  11.223  1.00  0.65           H  
ATOM   2864 1HG1 VAL A 184     -23.868  40.759   9.627  1.00  0.65           H  
ATOM   2865 2HG1 VAL A 184     -24.359  41.077  11.286  1.00  0.65           H  
ATOM   2866 3HG1 VAL A 184     -24.092  42.428  10.194  1.00  0.65           H  
ATOM   2867 1HG2 VAL A 184     -21.590  41.324   8.977  1.00  0.65           H  
ATOM   2868 2HG2 VAL A 184     -21.784  42.982   9.544  1.00  0.65           H  
ATOM   2869 3HG2 VAL A 184     -20.447  41.978  10.151  1.00  0.65           H  
ATOM   2870  N   GLY A 185     -23.789  44.201  12.600  1.00  0.63           N  
ATOM   2871  CA  GLY A 185     -24.446  45.480  12.355  1.00  0.63           C  
ATOM   2872  C   GLY A 185     -25.657  45.401  11.418  1.00  0.63           C  
ATOM   2873  O   GLY A 185     -26.139  46.433  10.947  1.00  0.63           O  
ATOM   2874  H   GLY A 185     -24.110  43.649  13.393  1.00  0.63           H  
ATOM   2875 1HA  GLY A 185     -24.765  45.889  13.314  1.00  0.63           H  
ATOM   2876 2HA  GLY A 185     -23.719  46.180  11.946  1.00  0.63           H  
ATOM   2877  N   ALA A 186     -26.122  44.190  11.111  1.00  0.61           N  
ATOM   2878  CA  ALA A 186     -27.278  44.001  10.235  1.00  0.61           C  
ATOM   2879  C   ALA A 186     -28.561  43.938  11.061  1.00  0.61           C  
ATOM   2880  O   ALA A 186     -28.567  43.459  12.197  1.00  0.61           O  
ATOM   2881  CB  ALA A 186     -27.125  42.742   9.395  1.00  0.61           C  
ATOM   2882  H   ALA A 186     -25.705  43.374  11.553  1.00  0.61           H  
ATOM   2883  HA  ALA A 186     -27.352  44.861   9.568  1.00  0.61           H  
ATOM   2884 1HB  ALA A 186     -27.997  42.638   8.745  1.00  0.61           H  
ATOM   2885 2HB  ALA A 186     -26.226  42.815   8.790  1.00  0.61           H  
ATOM   2886 3HB  ALA A 186     -27.053  41.881  10.041  1.00  0.61           H  
ATOM   2887  N   THR A 187     -29.661  44.388  10.483  1.00  0.59           N  
ATOM   2888  CA  THR A 187     -30.952  44.293  11.137  1.00  0.59           C  
ATOM   2889  C   THR A 187     -31.589  42.952  10.831  1.00  0.59           C  
ATOM   2890  O   THR A 187     -31.696  42.555   9.672  1.00  0.59           O  
ATOM   2891  CB  THR A 187     -31.878  45.427  10.689  1.00  0.59           C  
ATOM   2892  OG1 THR A 187     -31.315  46.699  11.067  1.00  0.59           O  
ATOM   2893  CG2 THR A 187     -33.269  45.261  11.286  1.00  0.59           C  
ATOM   2894  H   THR A 187     -29.605  44.793   9.555  1.00  0.59           H  
ATOM   2895  HA  THR A 187     -30.806  44.365  12.215  1.00  0.59           H  
ATOM   2896  HB  THR A 187     -31.955  45.394   9.632  1.00  0.59           H  
ATOM   2897  HG1 THR A 187     -31.070  46.670  12.000  1.00  0.59           H  
ATOM   2898 1HG2 THR A 187     -33.914  46.066  10.938  1.00  0.59           H  
ATOM   2899 2HG2 THR A 187     -33.692  44.304  10.972  1.00  0.59           H  
ATOM   2900 3HG2 THR A 187     -33.207  45.289  12.372  1.00  0.59           H  
ATOM   2901  N   TRP A 188     -31.997  42.238  11.864  1.00  0.59           N  
ATOM   2902  CA  TRP A 188     -32.588  40.933  11.633  1.00  0.59           C  
ATOM   2903  C   TRP A 188     -34.044  41.039  11.242  1.00  0.59           C  
ATOM   2904  O   TRP A 188     -34.834  41.713  11.905  1.00  0.59           O  
ATOM   2905  CB  TRP A 188     -32.448  40.057  12.860  1.00  0.59           C  
ATOM   2906  CG  TRP A 188     -32.834  38.631  12.633  1.00  0.59           C  
ATOM   2907  CD1 TRP A 188     -33.906  37.939  13.118  1.00  0.59           C  
ATOM   2908  CD2 TRP A 188     -32.099  37.711  11.811  1.00  0.59           C  
ATOM   2909  NE1 TRP A 188     -33.854  36.634  12.682  1.00  0.59           N  
ATOM   2910  CE2 TRP A 188     -32.744  36.487  11.882  1.00  0.59           C  
ATOM   2911  CE3 TRP A 188     -30.955  37.834  11.041  1.00  0.59           C  
ATOM   2912  CZ2 TRP A 188     -32.258  35.381  11.222  1.00  0.59           C  
ATOM   2913  CZ3 TRP A 188     -30.458  36.736  10.377  1.00  0.59           C  
ATOM   2914  CH2 TRP A 188     -31.085  35.547  10.472  1.00  0.59           C  
ATOM   2915  H   TRP A 188     -31.888  42.596  12.802  1.00  0.59           H  
ATOM   2916  HA  TRP A 188     -32.054  40.452  10.812  1.00  0.59           H  
ATOM   2917 1HB  TRP A 188     -31.414  40.079  13.207  1.00  0.59           H  
ATOM   2918 2HB  TRP A 188     -33.068  40.454  13.662  1.00  0.59           H  
ATOM   2919  HD1 TRP A 188     -34.672  38.352  13.772  1.00  0.59           H  
ATOM   2920  HE1 TRP A 188     -34.510  35.902  12.904  1.00  0.59           H  
ATOM   2921  HE3 TRP A 188     -30.477  38.788  10.968  1.00  0.59           H  
ATOM   2922  HZ2 TRP A 188     -32.744  34.404  11.274  1.00  0.59           H  
ATOM   2923  HZ3 TRP A 188     -29.551  36.847   9.780  1.00  0.59           H  
ATOM   2924  HH2 TRP A 188     -30.669  34.702   9.950  1.00  0.59           H  
ATOM   2925  N   VAL A 189     -34.382  40.367  10.160  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -35.727  40.303   9.645  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -36.164  38.839   9.671  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -35.438  37.962   9.222  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -35.760  40.885   8.220  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189     -37.133  40.789   7.638  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -35.289  42.344   8.243  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -33.657  39.869   9.652  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -36.387  40.887  10.286  1.00  0.60           H  
ATOM   2934  HB  VAL A 189     -35.093  40.300   7.581  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189     -37.124  41.191   6.635  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189     -37.426  39.763   7.601  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -37.834  41.355   8.249  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -35.313  42.736   7.233  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -35.952  42.933   8.874  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -34.270  42.402   8.635  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -37.337  38.572  10.238  1.00  0.61           N  
ATOM   2942  CA  LYS A 190     -37.829  37.198  10.384  1.00  0.61           C  
ATOM   2943  C   LYS A 190     -38.688  36.694   9.224  1.00  0.61           C  
ATOM   2944  O   LYS A 190     -39.169  35.561   9.250  1.00  0.61           O  
ATOM   2945  CB  LYS A 190     -38.613  37.081  11.684  1.00  0.61           C  
ATOM   2946  CG  LYS A 190     -37.759  37.285  12.934  1.00  0.61           C  
ATOM   2947  CD  LYS A 190     -38.578  37.138  14.208  1.00  0.61           C  
ATOM   2948  CE  LYS A 190     -37.712  37.336  15.446  1.00  0.61           C  
ATOM   2949  NZ  LYS A 190     -38.507  37.224  16.701  1.00  0.61           N  
ATOM   2950  H   LYS A 190     -37.893  39.336  10.594  1.00  0.61           H  
ATOM   2951  HA  LYS A 190     -36.961  36.541  10.452  1.00  0.61           H  
ATOM   2952 1HB  LYS A 190     -39.416  37.818  11.693  1.00  0.61           H  
ATOM   2953 2HB  LYS A 190     -39.073  36.095  11.742  1.00  0.61           H  
ATOM   2954 1HG  LYS A 190     -36.955  36.549  12.943  1.00  0.61           H  
ATOM   2955 2HG  LYS A 190     -37.311  38.279  12.910  1.00  0.61           H  
ATOM   2956 1HD  LYS A 190     -39.379  37.878  14.214  1.00  0.61           H  
ATOM   2957 2HD  LYS A 190     -39.025  36.144  14.244  1.00  0.61           H  
ATOM   2958 1HE  LYS A 190     -36.926  36.582  15.455  1.00  0.61           H  
ATOM   2959 2HE  LYS A 190     -37.253  38.323  15.405  1.00  0.61           H  
ATOM   2960 1HZ  LYS A 190     -37.901  37.360  17.498  1.00  0.61           H  
ATOM   2961 2HZ  LYS A 190     -39.232  37.928  16.706  1.00  0.61           H  
ATOM   2962 3HZ  LYS A 190     -38.928  36.307  16.753  1.00  0.61           H  
ATOM   2963  N   ASP A 191     -38.903  37.543   8.233  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -39.752  37.232   7.090  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -39.203  37.831   5.797  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -39.090  39.056   5.660  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -41.191  37.700   7.327  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -42.164  37.272   6.210  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -41.697  36.804   5.180  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -43.350  37.417   6.392  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -38.460  38.444   8.286  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -39.771  36.148   6.968  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -41.550  37.285   8.272  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -41.210  38.782   7.421  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -38.862  36.960   4.850  1.00  0.64           N  
ATOM   2976  CA  LEU A 192     -38.312  37.380   3.568  1.00  0.64           C  
ATOM   2977  C   LEU A 192     -39.196  38.433   2.891  1.00  0.64           C  
ATOM   2978  O   LEU A 192     -38.676  39.330   2.230  1.00  0.64           O  
ATOM   2979  CB  LEU A 192     -38.147  36.191   2.608  1.00  0.64           C  
ATOM   2980  CG  LEU A 192     -37.473  36.546   1.267  1.00  0.64           C  
ATOM   2981  CD1 LEU A 192     -36.080  37.083   1.532  1.00  0.64           C  
ATOM   2982  CD2 LEU A 192     -37.393  35.322   0.364  1.00  0.64           C  
ATOM   2983  H   LEU A 192     -39.005  35.975   5.028  1.00  0.64           H  
ATOM   2984  HA  LEU A 192     -37.330  37.816   3.749  1.00  0.64           H  
ATOM   2985 1HB  LEU A 192     -37.575  35.427   3.081  1.00  0.64           H  
ATOM   2986 2HB  LEU A 192     -39.137  35.791   2.383  1.00  0.64           H  
ATOM   2987  HG  LEU A 192     -38.051  37.313   0.786  1.00  0.64           H  
ATOM   2988 1HD1 LEU A 192     -35.617  37.357   0.587  1.00  0.64           H  
ATOM   2989 2HD1 LEU A 192     -36.144  37.954   2.168  1.00  0.64           H  
ATOM   2990 3HD1 LEU A 192     -35.484  36.318   2.023  1.00  0.64           H  
ATOM   2991 1HD2 LEU A 192     -36.917  35.590  -0.580  1.00  0.64           H  
ATOM   2992 2HD2 LEU A 192     -36.807  34.550   0.860  1.00  0.64           H  
ATOM   2993 3HD2 LEU A 192     -38.397  34.945   0.168  1.00  0.64           H  
ATOM   2994  N   ASP A 193     -40.532  38.345   3.022  1.00  0.64           N  
ATOM   2995  CA  ASP A 193     -41.360  39.347   2.348  1.00  0.64           C  
ATOM   2996  C   ASP A 193     -41.071  40.765   2.841  1.00  0.64           C  
ATOM   2997  O   ASP A 193     -41.170  41.723   2.073  1.00  0.64           O  
ATOM   2998  CB  ASP A 193     -42.866  39.064   2.465  1.00  0.64           C  
ATOM   2999  CG  ASP A 193     -43.378  37.924   1.547  1.00  0.64           C  
ATOM   3000  OD1 ASP A 193     -42.647  37.474   0.681  1.00  0.64           O  
ATOM   3001  OD2 ASP A 193     -44.552  37.597   1.621  1.00  0.64           O  
ATOM   3002  H   ASP A 193     -40.956  37.627   3.627  1.00  0.64           H  
ATOM   3003  HA  ASP A 193     -41.116  39.317   1.286  1.00  0.64           H  
ATOM   3004 1HB  ASP A 193     -43.089  38.787   3.504  1.00  0.64           H  
ATOM   3005 2HB  ASP A 193     -43.424  39.972   2.247  1.00  0.64           H  
ATOM   3006  N   VAL A 194     -40.712  40.915   4.117  1.00  0.63           N  
ATOM   3007  CA  VAL A 194     -40.427  42.238   4.646  1.00  0.63           C  
ATOM   3008  C   VAL A 194     -39.105  42.691   4.093  1.00  0.63           C  
ATOM   3009  O   VAL A 194     -38.957  43.827   3.640  1.00  0.63           O  
ATOM   3010  CB  VAL A 194     -40.350  42.239   6.171  1.00  0.63           C  
ATOM   3011  CG1 VAL A 194     -39.891  43.618   6.658  1.00  0.63           C  
ATOM   3012  CG2 VAL A 194     -41.695  41.856   6.739  1.00  0.63           C  
ATOM   3013  H   VAL A 194     -40.576  40.100   4.713  1.00  0.63           H  
ATOM   3014  HA  VAL A 194     -41.208  42.928   4.325  1.00  0.63           H  
ATOM   3015  HB  VAL A 194     -39.617  41.513   6.488  1.00  0.63           H  
ATOM   3016 1HG1 VAL A 194     -39.817  43.616   7.744  1.00  0.63           H  
ATOM   3017 2HG1 VAL A 194     -38.911  43.849   6.232  1.00  0.63           H  
ATOM   3018 3HG1 VAL A 194     -40.606  44.379   6.346  1.00  0.63           H  
ATOM   3019 1HG2 VAL A 194     -41.640  41.840   7.827  1.00  0.63           H  
ATOM   3020 2HG2 VAL A 194     -42.442  42.581   6.423  1.00  0.63           H  
ATOM   3021 3HG2 VAL A 194     -41.971  40.865   6.373  1.00  0.63           H  
ATOM   3022  N   LEU A 195     -38.142  41.778   4.102  1.00  0.61           N  
ATOM   3023  CA  LEU A 195     -36.820  42.099   3.600  1.00  0.61           C  
ATOM   3024  C   LEU A 195     -36.924  42.638   2.194  1.00  0.61           C  
ATOM   3025  O   LEU A 195     -36.382  43.707   1.897  1.00  0.61           O  
ATOM   3026  CB  LEU A 195     -35.933  40.846   3.603  1.00  0.61           C  
ATOM   3027  CG  LEU A 195     -34.438  41.011   3.198  1.00  0.61           C  
ATOM   3028  CD1 LEU A 195     -33.605  39.949   3.906  1.00  0.61           C  
ATOM   3029  CD2 LEU A 195     -34.310  40.831   1.671  1.00  0.61           C  
ATOM   3030  H   LEU A 195     -38.350  40.849   4.477  1.00  0.61           H  
ATOM   3031  HA  LEU A 195     -36.378  42.861   4.241  1.00  0.61           H  
ATOM   3032 1HB  LEU A 195     -35.963  40.399   4.595  1.00  0.61           H  
ATOM   3033 2HB  LEU A 195     -36.366  40.140   2.909  1.00  0.61           H  
ATOM   3034  HG  LEU A 195     -34.073  41.994   3.497  1.00  0.61           H  
ATOM   3035 1HD1 LEU A 195     -32.557  40.047   3.627  1.00  0.61           H  
ATOM   3036 2HD1 LEU A 195     -33.703  40.066   4.987  1.00  0.61           H  
ATOM   3037 3HD1 LEU A 195     -33.964  38.974   3.608  1.00  0.61           H  
ATOM   3038 1HD2 LEU A 195     -33.278  40.913   1.363  1.00  0.61           H  
ATOM   3039 2HD2 LEU A 195     -34.679  39.847   1.389  1.00  0.61           H  
ATOM   3040 3HD2 LEU A 195     -34.893  41.592   1.169  1.00  0.61           H  
ATOM   3041  N   LEU A 196     -37.646  41.915   1.343  1.00  0.60           N  
ATOM   3042  CA  LEU A 196     -37.769  42.289  -0.047  1.00  0.60           C  
ATOM   3043  C   LEU A 196     -38.516  43.603  -0.231  1.00  0.60           C  
ATOM   3044  O   LEU A 196     -38.130  44.436  -1.051  1.00  0.60           O  
ATOM   3045  CB  LEU A 196     -38.493  41.171  -0.778  1.00  0.60           C  
ATOM   3046  CG  LEU A 196     -37.714  39.887  -0.822  1.00  0.60           C  
ATOM   3047  CD1 LEU A 196     -38.527  38.869  -1.492  1.00  0.60           C  
ATOM   3048  CD2 LEU A 196     -36.426  40.096  -1.455  1.00  0.60           C  
ATOM   3049  H   LEU A 196     -38.091  41.055   1.672  1.00  0.60           H  
ATOM   3050  HA  LEU A 196     -36.767  42.402  -0.461  1.00  0.60           H  
ATOM   3051 1HB  LEU A 196     -39.431  40.969  -0.252  1.00  0.60           H  
ATOM   3052 2HB  LEU A 196     -38.729  41.483  -1.783  1.00  0.60           H  
ATOM   3053  HG  LEU A 196     -37.524  39.559   0.179  1.00  0.60           H  
ATOM   3054 1HD1 LEU A 196     -37.988  37.925  -1.513  1.00  0.60           H  
ATOM   3055 2HD1 LEU A 196     -39.468  38.741  -0.950  1.00  0.60           H  
ATOM   3056 3HD1 LEU A 196     -38.733  39.198  -2.509  1.00  0.60           H  
ATOM   3057 1HD2 LEU A 196     -35.877  39.176  -1.436  1.00  0.60           H  
ATOM   3058 2HD2 LEU A 196     -36.556  40.422  -2.468  1.00  0.60           H  
ATOM   3059 3HD2 LEU A 196     -35.889  40.844  -0.893  1.00  0.60           H  
ATOM   3060  N   ALA A 197     -39.573  43.810   0.562  1.00  0.58           N  
ATOM   3061  CA  ALA A 197     -40.372  45.027   0.494  1.00  0.58           C  
ATOM   3062  C   ALA A 197     -39.569  46.279   0.835  1.00  0.58           C  
ATOM   3063  O   ALA A 197     -39.810  47.353   0.279  1.00  0.58           O  
ATOM   3064  CB  ALA A 197     -41.546  44.917   1.443  1.00  0.58           C  
ATOM   3065  H   ALA A 197     -39.869  43.089   1.220  1.00  0.58           H  
ATOM   3066  HA  ALA A 197     -40.740  45.129  -0.526  1.00  0.58           H  
ATOM   3067 1HB  ALA A 197     -42.158  45.811   1.366  1.00  0.58           H  
ATOM   3068 2HB  ALA A 197     -42.139  44.041   1.182  1.00  0.58           H  
ATOM   3069 3HB  ALA A 197     -41.172  44.814   2.461  1.00  0.58           H  
ATOM   3070  N   GLU A 198     -38.642  46.151   1.787  1.00  0.57           N  
ATOM   3071  CA  GLU A 198     -37.830  47.285   2.209  1.00  0.57           C  
ATOM   3072  C   GLU A 198     -36.533  47.460   1.409  1.00  0.57           C  
ATOM   3073  O   GLU A 198     -36.076  48.587   1.209  1.00  0.57           O  
ATOM   3074  CB  GLU A 198     -37.482  47.159   3.696  1.00  0.57           C  
ATOM   3075  CG  GLU A 198     -38.677  47.249   4.657  1.00  0.57           C  
ATOM   3076  CD  GLU A 198     -38.284  47.160   6.129  1.00  0.57           C  
ATOM   3077  OE1 GLU A 198     -37.131  46.934   6.409  1.00  0.57           O  
ATOM   3078  OE2 GLU A 198     -39.143  47.333   6.966  1.00  0.57           O  
ATOM   3079  H   GLU A 198     -38.521  45.245   2.244  1.00  0.57           H  
ATOM   3080  HA  GLU A 198     -38.425  48.186   2.075  1.00  0.57           H  
ATOM   3081 1HB  GLU A 198     -37.027  46.182   3.858  1.00  0.57           H  
ATOM   3082 2HB  GLU A 198     -36.751  47.916   3.972  1.00  0.57           H  
ATOM   3083 1HG  GLU A 198     -39.198  48.189   4.485  1.00  0.57           H  
ATOM   3084 2HG  GLU A 198     -39.366  46.435   4.424  1.00  0.57           H  
ATOM   3085  N   SER A 199     -35.926  46.355   0.983  1.00  0.56           N  
ATOM   3086  CA  SER A 199     -34.636  46.377   0.298  1.00  0.56           C  
ATOM   3087  C   SER A 199     -34.609  47.030  -1.082  1.00  0.56           C  
ATOM   3088  O   SER A 199     -35.529  46.881  -1.890  1.00  0.56           O  
ATOM   3089  CB  SER A 199     -34.134  44.964   0.151  1.00  0.56           C  
ATOM   3090  OG  SER A 199     -33.917  44.383   1.394  1.00  0.56           O  
ATOM   3091  H   SER A 199     -36.344  45.446   1.174  1.00  0.56           H  
ATOM   3092  HA  SER A 199     -33.941  46.922   0.927  1.00  0.56           H  
ATOM   3093 1HB  SER A 199     -34.864  44.376  -0.405  1.00  0.56           H  
ATOM   3094 2HB  SER A 199     -33.215  44.971  -0.416  1.00  0.56           H  
ATOM   3095  HG  SER A 199     -34.805  44.299   1.792  1.00  0.56           H  
ATOM   3096  N   ASP A 200     -33.484  47.691  -1.373  1.00  0.56           N  
ATOM   3097  CA  ASP A 200     -33.201  48.255  -2.684  1.00  0.56           C  
ATOM   3098  C   ASP A 200     -32.321  47.249  -3.412  1.00  0.56           C  
ATOM   3099  O   ASP A 200     -32.414  47.066  -4.611  1.00  0.56           O  
ATOM   3100  CB  ASP A 200     -32.476  49.587  -2.553  1.00  0.56           C  
ATOM   3101  CG  ASP A 200     -33.294  50.649  -1.833  1.00  0.56           C  
ATOM   3102  OD1 ASP A 200     -34.392  50.939  -2.270  1.00  0.56           O  
ATOM   3103  OD2 ASP A 200     -32.816  51.171  -0.837  1.00  0.56           O  
ATOM   3104  H   ASP A 200     -32.766  47.781  -0.665  1.00  0.56           H  
ATOM   3105  HA  ASP A 200     -34.131  48.388  -3.238  1.00  0.56           H  
ATOM   3106 1HB  ASP A 200     -31.558  49.430  -1.995  1.00  0.56           H  
ATOM   3107 2HB  ASP A 200     -32.198  49.952  -3.543  1.00  0.56           H  
ATOM   3108  N   PHE A 201     -31.462  46.587  -2.670  1.00  0.56           N  
ATOM   3109  CA  PHE A 201     -30.611  45.574  -3.256  1.00  0.56           C  
ATOM   3110  C   PHE A 201     -30.843  44.324  -2.448  1.00  0.56           C  
ATOM   3111  O   PHE A 201     -30.933  44.412  -1.227  1.00  0.56           O  
ATOM   3112  CB  PHE A 201     -29.135  46.003  -3.190  1.00  0.56           C  
ATOM   3113  CG  PHE A 201     -28.852  47.247  -3.986  1.00  0.56           C  
ATOM   3114  CD1 PHE A 201     -29.078  48.485  -3.429  1.00  0.56           C  
ATOM   3115  CD2 PHE A 201     -28.354  47.192  -5.270  1.00  0.56           C  
ATOM   3116  CE1 PHE A 201     -28.845  49.633  -4.147  1.00  0.56           C  
ATOM   3117  CE2 PHE A 201     -28.104  48.338  -5.988  1.00  0.56           C  
ATOM   3118  CZ  PHE A 201     -28.365  49.563  -5.424  1.00  0.56           C  
ATOM   3119  H   PHE A 201     -31.387  46.800  -1.678  1.00  0.56           H  
ATOM   3120  HA  PHE A 201     -30.897  45.387  -4.290  1.00  0.56           H  
ATOM   3121 1HB  PHE A 201     -28.867  46.204  -2.158  1.00  0.56           H  
ATOM   3122 2HB  PHE A 201     -28.496  45.202  -3.551  1.00  0.56           H  
ATOM   3123  HD1 PHE A 201     -29.460  48.544  -2.407  1.00  0.56           H  
ATOM   3124  HD2 PHE A 201     -28.156  46.232  -5.715  1.00  0.56           H  
ATOM   3125  HE1 PHE A 201     -29.042  50.593  -3.702  1.00  0.56           H  
ATOM   3126  HE2 PHE A 201     -27.708  48.272  -7.006  1.00  0.56           H  
ATOM   3127  HZ  PHE A 201     -28.182  50.478  -5.985  1.00  0.56           H  
ATOM   3128  N   VAL A 202     -30.953  43.190  -3.103  1.00  0.57           N  
ATOM   3129  CA  VAL A 202     -31.080  41.929  -2.395  1.00  0.57           C  
ATOM   3130  C   VAL A 202     -29.985  40.991  -2.824  1.00  0.57           C  
ATOM   3131  O   VAL A 202     -29.832  40.754  -4.019  1.00  0.57           O  
ATOM   3132  CB  VAL A 202     -32.455  41.286  -2.665  1.00  0.57           C  
ATOM   3133  CG1 VAL A 202     -32.554  39.927  -1.963  1.00  0.57           C  
ATOM   3134  CG2 VAL A 202     -33.529  42.227  -2.158  1.00  0.57           C  
ATOM   3135  H   VAL A 202     -30.962  43.209  -4.121  1.00  0.57           H  
ATOM   3136  HA  VAL A 202     -30.988  42.113  -1.329  1.00  0.57           H  
ATOM   3137  HB  VAL A 202     -32.581  41.138  -3.730  1.00  0.57           H  
ATOM   3138 1HG1 VAL A 202     -33.522  39.486  -2.160  1.00  0.57           H  
ATOM   3139 2HG1 VAL A 202     -31.772  39.265  -2.340  1.00  0.57           H  
ATOM   3140 3HG1 VAL A 202     -32.424  40.064  -0.888  1.00  0.57           H  
ATOM   3141 1HG2 VAL A 202     -34.490  41.808  -2.352  1.00  0.57           H  
ATOM   3142 2HG2 VAL A 202     -33.400  42.370  -1.086  1.00  0.57           H  
ATOM   3143 3HG2 VAL A 202     -33.454  43.188  -2.662  1.00  0.57           H  
ATOM   3144  N   SER A 203     -29.223  40.471  -1.872  1.00  0.60           N  
ATOM   3145  CA  SER A 203     -28.171  39.532  -2.216  1.00  0.60           C  
ATOM   3146  C   SER A 203     -28.500  38.152  -1.702  1.00  0.60           C  
ATOM   3147  O   SER A 203     -28.970  37.992  -0.569  1.00  0.60           O  
ATOM   3148  CB  SER A 203     -26.833  39.943  -1.657  1.00  0.60           C  
ATOM   3149  OG  SER A 203     -26.360  41.131  -2.226  1.00  0.60           O  
ATOM   3150  H   SER A 203     -29.396  40.729  -0.902  1.00  0.60           H  
ATOM   3151  HA  SER A 203     -28.088  39.487  -3.294  1.00  0.60           H  
ATOM   3152 1HB  SER A 203     -26.905  40.049  -0.577  1.00  0.60           H  
ATOM   3153 2HB  SER A 203     -26.137  39.150  -1.869  1.00  0.60           H  
ATOM   3154  HG  SER A 203     -26.171  40.922  -3.144  1.00  0.60           H  
ATOM   3155  N   LEU A 204     -28.234  37.161  -2.536  1.00  0.65           N  
ATOM   3156  CA  LEU A 204     -28.486  35.783  -2.170  1.00  0.65           C  
ATOM   3157  C   LEU A 204     -27.181  35.016  -1.952  1.00  0.65           C  
ATOM   3158  O   LEU A 204     -26.348  34.859  -2.866  1.00  0.65           O  
ATOM   3159  CB  LEU A 204     -29.328  35.131  -3.267  1.00  0.65           C  
ATOM   3160  CG  LEU A 204     -30.566  35.911  -3.639  1.00  0.65           C  
ATOM   3161  CD1 LEU A 204     -31.285  35.188  -4.718  1.00  0.65           C  
ATOM   3162  CD2 LEU A 204     -31.402  36.120  -2.443  1.00  0.65           C  
ATOM   3163  H   LEU A 204     -27.888  37.394  -3.465  1.00  0.65           H  
ATOM   3164  HA  LEU A 204     -29.046  35.765  -1.235  1.00  0.65           H  
ATOM   3165 1HB  LEU A 204     -28.727  35.040  -4.146  1.00  0.65           H  
ATOM   3166 2HB  LEU A 204     -29.627  34.132  -2.942  1.00  0.65           H  
ATOM   3167  HG  LEU A 204     -30.269  36.888  -4.037  1.00  0.65           H  
ATOM   3168 1HD1 LEU A 204     -32.164  35.735  -5.016  1.00  0.65           H  
ATOM   3169 2HD1 LEU A 204     -30.621  35.079  -5.567  1.00  0.65           H  
ATOM   3170 3HD1 LEU A 204     -31.580  34.214  -4.360  1.00  0.65           H  
ATOM   3171 1HD2 LEU A 204     -32.255  36.703  -2.722  1.00  0.65           H  
ATOM   3172 2HD2 LEU A 204     -31.712  35.159  -2.036  1.00  0.65           H  
ATOM   3173 3HD2 LEU A 204     -30.845  36.658  -1.701  1.00  0.65           H  
ATOM   3174  N   HIS A 205     -26.994  34.557  -0.713  1.00  0.72           N  
ATOM   3175  CA  HIS A 205     -25.810  33.800  -0.311  1.00  0.72           C  
ATOM   3176  C   HIS A 205     -26.213  32.514   0.414  1.00  0.72           C  
ATOM   3177  O   HIS A 205     -25.524  32.061   1.331  1.00  0.72           O  
ATOM   3178  CB  HIS A 205     -24.907  34.613   0.622  1.00  0.72           C  
ATOM   3179  CG  HIS A 205     -24.339  35.878   0.043  1.00  0.72           C  
ATOM   3180  ND1 HIS A 205     -24.873  37.111   0.296  1.00  0.72           N  
ATOM   3181  CD2 HIS A 205     -23.306  36.082  -0.805  1.00  0.72           C  
ATOM   3182  CE1 HIS A 205     -24.182  38.027  -0.345  1.00  0.72           C  
ATOM   3183  NE2 HIS A 205     -23.232  37.430  -1.043  1.00  0.72           N  
ATOM   3184  H   HIS A 205     -27.704  34.737   0.004  1.00  0.72           H  
ATOM   3185  HA  HIS A 205     -25.231  33.521  -1.191  1.00  0.72           H  
ATOM   3186 1HB  HIS A 205     -25.479  34.883   1.518  1.00  0.72           H  
ATOM   3187 2HB  HIS A 205     -24.076  33.990   0.949  1.00  0.72           H  
ATOM   3188  HD2 HIS A 205     -22.661  35.316  -1.231  1.00  0.72           H  
ATOM   3189  HE1 HIS A 205     -24.374  39.093  -0.316  1.00  0.72           H  
ATOM   3190  HE2 HIS A 205     -22.549  37.897  -1.673  1.00  0.72           H  
ATOM   3191  N   THR A 206     -27.342  31.948   0.015  1.00  0.80           N  
ATOM   3192  CA  THR A 206     -27.897  30.766   0.663  1.00  0.80           C  
ATOM   3193  C   THR A 206     -27.304  29.453   0.150  1.00  0.80           C  
ATOM   3194  O   THR A 206     -26.633  29.417  -0.883  1.00  0.80           O  
ATOM   3195  CB  THR A 206     -29.415  30.711   0.435  1.00  0.80           C  
ATOM   3196  OG1 THR A 206     -29.674  30.483  -0.944  1.00  0.80           O  
ATOM   3197  CG2 THR A 206     -30.041  32.000   0.792  1.00  0.80           C  
ATOM   3198  H   THR A 206     -27.839  32.366  -0.759  1.00  0.80           H  
ATOM   3199  HA  THR A 206     -27.697  30.833   1.733  1.00  0.80           H  
ATOM   3200  HB  THR A 206     -29.854  29.907   1.024  1.00  0.80           H  
ATOM   3201  HG1 THR A 206     -29.477  29.557  -1.139  1.00  0.80           H  
ATOM   3202 1HG2 THR A 206     -31.100  31.934   0.598  1.00  0.80           H  
ATOM   3203 2HG2 THR A 206     -29.876  32.199   1.837  1.00  0.80           H  
ATOM   3204 3HG2 THR A 206     -29.612  32.804   0.190  1.00  0.80           H  
ATOM   3205  N   GLU A 207     -27.595  28.369   0.863  1.00  0.87           N  
ATOM   3206  CA  GLU A 207     -27.236  27.024   0.426  1.00  0.87           C  
ATOM   3207  C   GLU A 207     -28.392  26.510  -0.426  1.00  0.87           C  
ATOM   3208  O   GLU A 207     -29.516  26.983  -0.249  1.00  0.87           O  
ATOM   3209  CB  GLU A 207     -26.974  26.112   1.627  1.00  0.87           C  
ATOM   3210  CG  GLU A 207     -25.773  26.539   2.473  1.00  0.87           C  
ATOM   3211  CD  GLU A 207     -25.491  25.617   3.639  1.00  0.87           C  
ATOM   3212  OE1 GLU A 207     -26.331  24.810   3.957  1.00  0.87           O  
ATOM   3213  OE2 GLU A 207     -24.431  25.726   4.210  1.00  0.87           O  
ATOM   3214  H   GLU A 207     -28.112  28.479   1.723  1.00  0.87           H  
ATOM   3215  HA  GLU A 207     -26.337  27.071  -0.191  1.00  0.87           H  
ATOM   3216 1HB  GLU A 207     -27.854  26.095   2.270  1.00  0.87           H  
ATOM   3217 2HB  GLU A 207     -26.802  25.092   1.281  1.00  0.87           H  
ATOM   3218 1HG  GLU A 207     -24.895  26.573   1.833  1.00  0.87           H  
ATOM   3219 2HG  GLU A 207     -25.950  27.547   2.848  1.00  0.87           H  
ATOM   3220  N   LEU A 208     -28.136  25.586  -1.352  1.00  0.92           N  
ATOM   3221  CA  LEU A 208     -29.222  25.044  -2.172  1.00  0.92           C  
ATOM   3222  C   LEU A 208     -29.875  23.826  -1.545  1.00  0.92           C  
ATOM   3223  O   LEU A 208     -29.306  22.731  -1.558  1.00  0.92           O  
ATOM   3224  CB  LEU A 208     -28.722  24.684  -3.567  1.00  0.92           C  
ATOM   3225  CG  LEU A 208     -29.832  24.401  -4.653  1.00  0.92           C  
ATOM   3226  CD1 LEU A 208     -30.487  23.049  -4.431  1.00  0.92           C  
ATOM   3227  CD2 LEU A 208     -30.898  25.501  -4.586  1.00  0.92           C  
ATOM   3228  H   LEU A 208     -27.195  25.240  -1.469  1.00  0.92           H  
ATOM   3229  HA  LEU A 208     -29.975  25.813  -2.289  1.00  0.92           H  
ATOM   3230 1HB  LEU A 208     -28.108  25.488  -3.916  1.00  0.92           H  
ATOM   3231 2HB  LEU A 208     -28.101  23.788  -3.492  1.00  0.92           H  
ATOM   3232  HG  LEU A 208     -29.375  24.394  -5.628  1.00  0.92           H  
ATOM   3233 1HD1 LEU A 208     -31.240  22.884  -5.202  1.00  0.92           H  
ATOM   3234 2HD1 LEU A 208     -29.733  22.265  -4.485  1.00  0.92           H  
ATOM   3235 3HD1 LEU A 208     -30.963  23.024  -3.461  1.00  0.92           H  
ATOM   3236 1HD2 LEU A 208     -31.655  25.318  -5.337  1.00  0.92           H  
ATOM   3237 2HD2 LEU A 208     -31.366  25.500  -3.599  1.00  0.92           H  
ATOM   3238 3HD2 LEU A 208     -30.438  26.460  -4.767  1.00  0.92           H  
ATOM   3239  N   THR A 209     -31.059  24.026  -0.977  1.00  0.93           N  
ATOM   3240  CA  THR A 209     -31.775  22.958  -0.312  1.00  0.93           C  
ATOM   3241  C   THR A 209     -33.190  22.946  -0.863  1.00  0.93           C  
ATOM   3242  O   THR A 209     -33.585  23.847  -1.614  1.00  0.93           O  
ATOM   3243  CB  THR A 209     -31.856  23.169   1.211  1.00  0.93           C  
ATOM   3244  OG1 THR A 209     -32.784  24.219   1.494  1.00  0.93           O  
ATOM   3245  CG2 THR A 209     -30.481  23.589   1.743  1.00  0.93           C  
ATOM   3246  H   THR A 209     -31.459  24.956  -1.001  1.00  0.93           H  
ATOM   3247  HA  THR A 209     -31.301  22.001  -0.531  1.00  0.93           H  
ATOM   3248  HB  THR A 209     -32.176  22.252   1.702  1.00  0.93           H  
ATOM   3249  HG1 THR A 209     -32.649  24.530   2.400  1.00  0.93           H  
ATOM   3250 1HG2 THR A 209     -30.540  23.750   2.818  1.00  0.93           H  
ATOM   3251 2HG2 THR A 209     -29.752  22.807   1.533  1.00  0.93           H  
ATOM   3252 3HG2 THR A 209     -30.165  24.517   1.262  1.00  0.93           H  
ATOM   3253  N   SER A 210     -33.994  21.994  -0.415  1.00  0.90           N  
ATOM   3254  CA  SER A 210     -35.393  21.922  -0.823  1.00  0.90           C  
ATOM   3255  C   SER A 210     -36.209  23.145  -0.370  1.00  0.90           C  
ATOM   3256  O   SER A 210     -37.335  23.340  -0.827  1.00  0.90           O  
ATOM   3257  CB  SER A 210     -36.018  20.647  -0.296  1.00  0.90           C  
ATOM   3258  OG  SER A 210     -36.088  20.655   1.104  1.00  0.90           O  
ATOM   3259  H   SER A 210     -33.625  21.290   0.208  1.00  0.90           H  
ATOM   3260  HA  SER A 210     -35.424  21.888  -1.913  1.00  0.90           H  
ATOM   3261 1HB  SER A 210     -37.019  20.536  -0.710  1.00  0.90           H  
ATOM   3262 2HB  SER A 210     -35.430  19.793  -0.627  1.00  0.90           H  
ATOM   3263  HG  SER A 210     -36.726  21.340   1.335  1.00  0.90           H  
ATOM   3264  N   GLU A 211     -35.664  23.935   0.568  1.00  0.84           N  
ATOM   3265  CA  GLU A 211     -36.325  25.129   1.069  1.00  0.84           C  
ATOM   3266  C   GLU A 211     -35.832  26.418   0.389  1.00  0.84           C  
ATOM   3267  O   GLU A 211     -36.342  27.500   0.695  1.00  0.84           O  
ATOM   3268  CB  GLU A 211     -36.127  25.230   2.585  1.00  0.84           C  
ATOM   3269  CG  GLU A 211     -36.781  24.095   3.372  1.00  0.84           C  
ATOM   3270  CD  GLU A 211     -36.546  24.167   4.866  1.00  0.84           C  
ATOM   3271  OE1 GLU A 211     -35.844  25.052   5.314  1.00  0.84           O  
ATOM   3272  OE2 GLU A 211     -37.074  23.333   5.560  1.00  0.84           O  
ATOM   3273  H   GLU A 211     -34.723  23.752   0.910  1.00  0.84           H  
ATOM   3274  HA  GLU A 211     -37.392  25.035   0.869  1.00  0.84           H  
ATOM   3275 1HB  GLU A 211     -35.061  25.228   2.811  1.00  0.84           H  
ATOM   3276 2HB  GLU A 211     -36.538  26.173   2.943  1.00  0.84           H  
ATOM   3277 1HG  GLU A 211     -37.854  24.112   3.183  1.00  0.84           H  
ATOM   3278 2HG  GLU A 211     -36.393  23.148   2.997  1.00  0.84           H  
ATOM   3279  N   THR A 212     -34.824  26.321  -0.501  1.00  0.77           N  
ATOM   3280  CA  THR A 212     -34.292  27.533  -1.131  1.00  0.77           C  
ATOM   3281  C   THR A 212     -34.396  27.472  -2.655  1.00  0.77           C  
ATOM   3282  O   THR A 212     -34.319  28.498  -3.336  1.00  0.77           O  
ATOM   3283  CB  THR A 212     -32.819  27.786  -0.749  1.00  0.77           C  
ATOM   3284  OG1 THR A 212     -31.976  26.774  -1.287  1.00  0.77           O  
ATOM   3285  CG2 THR A 212     -32.665  27.788   0.757  1.00  0.77           C  
ATOM   3286  H   THR A 212     -34.435  25.415  -0.741  1.00  0.77           H  
ATOM   3287  HA  THR A 212     -34.883  28.382  -0.799  1.00  0.77           H  
ATOM   3288  HB  THR A 212     -32.500  28.748  -1.143  1.00  0.77           H  
ATOM   3289  HG1 THR A 212     -31.063  26.916  -0.949  1.00  0.77           H  
ATOM   3290 1HG2 THR A 212     -31.623  27.971   1.013  1.00  0.77           H  
ATOM   3291 2HG2 THR A 212     -33.290  28.568   1.188  1.00  0.77           H  
ATOM   3292 3HG2 THR A 212     -32.967  26.823   1.154  1.00  0.77           H  
ATOM   3293  N   ARG A 213     -34.560  26.268  -3.200  1.00  0.71           N  
ATOM   3294  CA  ARG A 213     -34.663  26.145  -4.646  1.00  0.71           C  
ATOM   3295  C   ARG A 213     -35.866  26.953  -5.106  1.00  0.71           C  
ATOM   3296  O   ARG A 213     -36.945  26.856  -4.519  1.00  0.71           O  
ATOM   3297  CB  ARG A 213     -34.787  24.693  -5.069  1.00  0.71           C  
ATOM   3298  CG  ARG A 213     -34.811  24.498  -6.561  1.00  0.71           C  
ATOM   3299  CD  ARG A 213     -34.746  23.076  -6.968  1.00  0.71           C  
ATOM   3300  NE  ARG A 213     -34.809  22.945  -8.421  1.00  0.71           N  
ATOM   3301  CZ  ARG A 213     -34.703  21.789  -9.107  1.00  0.71           C  
ATOM   3302  NH1 ARG A 213     -34.526  20.651  -8.470  1.00  0.71           N  
ATOM   3303  NH2 ARG A 213     -34.780  21.805 -10.428  1.00  0.71           N  
ATOM   3304  H   ARG A 213     -34.563  25.437  -2.614  1.00  0.71           H  
ATOM   3305  HA  ARG A 213     -33.769  26.565  -5.105  1.00  0.71           H  
ATOM   3306 1HB  ARG A 213     -33.951  24.123  -4.659  1.00  0.71           H  
ATOM   3307 2HB  ARG A 213     -35.704  24.274  -4.657  1.00  0.71           H  
ATOM   3308 1HG  ARG A 213     -35.745  24.899  -6.943  1.00  0.71           H  
ATOM   3309 2HG  ARG A 213     -33.986  25.036  -7.010  1.00  0.71           H  
ATOM   3310 1HD  ARG A 213     -33.807  22.642  -6.624  1.00  0.71           H  
ATOM   3311 2HD  ARG A 213     -35.584  22.530  -6.537  1.00  0.71           H  
ATOM   3312  HE  ARG A 213     -34.950  23.795  -8.959  1.00  0.71           H  
ATOM   3313 1HH1 ARG A 213     -34.472  20.640  -7.461  1.00  0.71           H  
ATOM   3314 2HH1 ARG A 213     -34.451  19.788  -8.989  1.00  0.71           H  
ATOM   3315 1HH2 ARG A 213     -34.924  22.686 -10.916  1.00  0.71           H  
ATOM   3316 2HH2 ARG A 213     -34.702  20.947 -10.952  1.00  0.71           H  
ATOM   3317  N   GLU A 214     -35.662  27.781  -6.125  1.00  0.67           N  
ATOM   3318  CA  GLU A 214     -36.676  28.688  -6.656  1.00  0.67           C  
ATOM   3319  C   GLU A 214     -37.333  29.552  -5.576  1.00  0.67           C  
ATOM   3320  O   GLU A 214     -38.539  29.812  -5.623  1.00  0.67           O  
ATOM   3321  CB  GLU A 214     -37.736  27.933  -7.464  1.00  0.67           C  
ATOM   3322  CG  GLU A 214     -37.183  27.255  -8.722  1.00  0.67           C  
ATOM   3323  CD  GLU A 214     -38.245  26.602  -9.585  1.00  0.67           C  
ATOM   3324  OE1 GLU A 214     -39.391  26.607  -9.204  1.00  0.67           O  
ATOM   3325  OE2 GLU A 214     -37.900  26.098 -10.629  1.00  0.67           O  
ATOM   3326  H   GLU A 214     -34.752  27.790  -6.572  1.00  0.67           H  
ATOM   3327  HA  GLU A 214     -36.174  29.368  -7.347  1.00  0.67           H  
ATOM   3328 1HB  GLU A 214     -38.200  27.169  -6.842  1.00  0.67           H  
ATOM   3329 2HB  GLU A 214     -38.516  28.629  -7.772  1.00  0.67           H  
ATOM   3330 1HG  GLU A 214     -36.671  28.015  -9.317  1.00  0.67           H  
ATOM   3331 2HG  GLU A 214     -36.447  26.517  -8.435  1.00  0.67           H  
ATOM   3332  N   MET A 215     -36.518  30.050  -4.632  1.00  0.64           N  
ATOM   3333  CA  MET A 215     -36.976  30.948  -3.580  1.00  0.64           C  
ATOM   3334  C   MET A 215     -37.572  32.176  -4.210  1.00  0.64           C  
ATOM   3335  O   MET A 215     -38.582  32.707  -3.748  1.00  0.64           O  
ATOM   3336  CB  MET A 215     -35.827  31.382  -2.691  1.00  0.64           C  
ATOM   3337  CG  MET A 215     -36.231  32.246  -1.532  1.00  0.64           C  
ATOM   3338  SD  MET A 215     -34.833  32.750  -0.558  1.00  0.64           S  
ATOM   3339  CE  MET A 215     -34.184  31.184  -0.093  1.00  0.64           C  
ATOM   3340  H   MET A 215     -35.532  29.786  -4.650  1.00  0.64           H  
ATOM   3341  HA  MET A 215     -37.741  30.445  -2.990  1.00  0.64           H  
ATOM   3342 1HB  MET A 215     -35.346  30.505  -2.283  1.00  0.64           H  
ATOM   3343 2HB  MET A 215     -35.091  31.903  -3.281  1.00  0.64           H  
ATOM   3344 1HG  MET A 215     -36.734  33.140  -1.908  1.00  0.64           H  
ATOM   3345 2HG  MET A 215     -36.924  31.703  -0.890  1.00  0.64           H  
ATOM   3346 1HE  MET A 215     -33.309  31.321   0.531  1.00  0.64           H  
ATOM   3347 2HE  MET A 215     -34.940  30.621   0.459  1.00  0.64           H  
ATOM   3348 3HE  MET A 215     -33.907  30.640  -0.993  1.00  0.64           H  
ATOM   3349  N   PHE A 216     -36.910  32.639  -5.260  1.00  0.62           N  
ATOM   3350  CA  PHE A 216     -37.356  33.795  -5.997  1.00  0.62           C  
ATOM   3351  C   PHE A 216     -38.045  33.367  -7.270  1.00  0.62           C  
ATOM   3352  O   PHE A 216     -37.542  32.563  -8.058  1.00  0.62           O  
ATOM   3353  CB  PHE A 216     -36.194  34.731  -6.262  1.00  0.62           C  
ATOM   3354  CG  PHE A 216     -35.780  35.420  -5.063  1.00  0.62           C  
ATOM   3355  CD1 PHE A 216     -34.973  34.813  -4.152  1.00  0.62           C  
ATOM   3356  CD2 PHE A 216     -36.194  36.707  -4.841  1.00  0.62           C  
ATOM   3357  CE1 PHE A 216     -34.620  35.466  -3.010  1.00  0.62           C  
ATOM   3358  CE2 PHE A 216     -35.827  37.371  -3.722  1.00  0.62           C  
ATOM   3359  CZ  PHE A 216     -35.042  36.747  -2.788  1.00  0.62           C  
ATOM   3360  H   PHE A 216     -36.075  32.130  -5.561  1.00  0.62           H  
ATOM   3361  HA  PHE A 216     -38.084  34.331  -5.390  1.00  0.62           H  
ATOM   3362 1HB  PHE A 216     -35.374  34.168  -6.627  1.00  0.62           H  
ATOM   3363 2HB  PHE A 216     -36.470  35.469  -7.016  1.00  0.62           H  
ATOM   3364  HD1 PHE A 216     -34.632  33.798  -4.334  1.00  0.62           H  
ATOM   3365  HD2 PHE A 216     -36.831  37.194  -5.577  1.00  0.62           H  
ATOM   3366  HE1 PHE A 216     -33.996  34.969  -2.279  1.00  0.62           H  
ATOM   3367  HE2 PHE A 216     -36.169  38.383  -3.579  1.00  0.62           H  
ATOM   3368  HZ  PHE A 216     -34.746  37.259  -1.879  1.00  0.62           H  
ATOM   3369  N   ASN A 217     -39.201  33.951  -7.462  1.00  0.61           N  
ATOM   3370  CA  ASN A 217     -40.078  33.706  -8.587  1.00  0.61           C  
ATOM   3371  C   ASN A 217     -40.831  34.989  -8.843  1.00  0.61           C  
ATOM   3372  O   ASN A 217     -40.643  35.955  -8.103  1.00  0.61           O  
ATOM   3373  CB  ASN A 217     -41.004  32.541  -8.278  1.00  0.61           C  
ATOM   3374  CG  ASN A 217     -41.879  32.785  -7.081  1.00  0.61           C  
ATOM   3375  OD1 ASN A 217     -42.634  33.778  -6.997  1.00  0.61           O  
ATOM   3376  ND2 ASN A 217     -41.796  31.883  -6.124  1.00  0.61           N  
ATOM   3377  H   ASN A 217     -39.506  34.590  -6.750  1.00  0.61           H  
ATOM   3378  HA  ASN A 217     -39.488  33.477  -9.477  1.00  0.61           H  
ATOM   3379 1HB  ASN A 217     -41.637  32.339  -9.145  1.00  0.61           H  
ATOM   3380 2HB  ASN A 217     -40.404  31.645  -8.099  1.00  0.61           H  
ATOM   3381 1HD2 ASN A 217     -42.347  31.977  -5.293  1.00  0.61           H  
ATOM   3382 2HD2 ASN A 217     -41.173  31.097  -6.221  1.00  0.61           H  
ATOM   3383  N   ILE A 218     -41.703  35.016  -9.830  1.00  0.61           N  
ATOM   3384  CA  ILE A 218     -42.367  36.275 -10.162  1.00  0.61           C  
ATOM   3385  C   ILE A 218     -43.248  36.827  -9.028  1.00  0.61           C  
ATOM   3386  O   ILE A 218     -43.414  38.040  -8.910  1.00  0.61           O  
ATOM   3387  CB  ILE A 218     -43.202  36.135 -11.452  1.00  0.61           C  
ATOM   3388  CG1 ILE A 218     -43.529  37.502 -12.016  1.00  0.61           C  
ATOM   3389  CG2 ILE A 218     -44.472  35.337 -11.202  1.00  0.61           C  
ATOM   3390  CD1 ILE A 218     -42.295  38.248 -12.510  1.00  0.61           C  
ATOM   3391  H   ILE A 218     -41.834  34.178 -10.410  1.00  0.61           H  
ATOM   3392  HA  ILE A 218     -41.591  37.011 -10.364  1.00  0.61           H  
ATOM   3393  HB  ILE A 218     -42.616  35.615 -12.197  1.00  0.61           H  
ATOM   3394 1HG1 ILE A 218     -44.221  37.388 -12.848  1.00  0.61           H  
ATOM   3395 2HG1 ILE A 218     -43.999  38.097 -11.244  1.00  0.61           H  
ATOM   3396 1HG2 ILE A 218     -45.019  35.235 -12.135  1.00  0.61           H  
ATOM   3397 2HG2 ILE A 218     -44.202  34.348 -10.829  1.00  0.61           H  
ATOM   3398 3HG2 ILE A 218     -45.100  35.844 -10.476  1.00  0.61           H  
ATOM   3399 1HD1 ILE A 218     -42.591  39.217 -12.910  1.00  0.61           H  
ATOM   3400 2HD1 ILE A 218     -41.604  38.388 -11.683  1.00  0.61           H  
ATOM   3401 3HD1 ILE A 218     -41.804  37.671 -13.299  1.00  0.61           H  
ATOM   3402  N   SER A 219     -43.815  35.961  -8.174  1.00  0.60           N  
ATOM   3403  CA  SER A 219     -44.678  36.465  -7.104  1.00  0.60           C  
ATOM   3404  C   SER A 219     -43.831  37.187  -6.082  1.00  0.60           C  
ATOM   3405  O   SER A 219     -44.227  38.206  -5.520  1.00  0.60           O  
ATOM   3406  CB  SER A 219     -45.460  35.352  -6.437  1.00  0.60           C  
ATOM   3407  OG  SER A 219     -46.381  34.775  -7.328  1.00  0.60           O  
ATOM   3408  H   SER A 219     -43.599  34.971  -8.229  1.00  0.60           H  
ATOM   3409  HA  SER A 219     -45.384  37.179  -7.532  1.00  0.60           H  
ATOM   3410 1HB  SER A 219     -44.786  34.595  -6.063  1.00  0.60           H  
ATOM   3411 2HB  SER A 219     -45.992  35.758  -5.580  1.00  0.60           H  
ATOM   3412  HG  SER A 219     -46.862  34.114  -6.821  1.00  0.60           H  
ATOM   3413  N   VAL A 220     -42.653  36.630  -5.848  1.00  0.60           N  
ATOM   3414  CA  VAL A 220     -41.687  37.180  -4.907  1.00  0.60           C  
ATOM   3415  C   VAL A 220     -41.050  38.454  -5.453  1.00  0.60           C  
ATOM   3416  O   VAL A 220     -40.936  39.456  -4.751  1.00  0.60           O  
ATOM   3417  CB  VAL A 220     -40.599  36.141  -4.626  1.00  0.60           C  
ATOM   3418  CG1 VAL A 220     -39.526  36.697  -3.788  1.00  0.60           C  
ATOM   3419  CG2 VAL A 220     -41.222  34.961  -3.959  1.00  0.60           C  
ATOM   3420  H   VAL A 220     -42.444  35.764  -6.350  1.00  0.60           H  
ATOM   3421  HA  VAL A 220     -42.204  37.416  -3.977  1.00  0.60           H  
ATOM   3422  HB  VAL A 220     -40.158  35.846  -5.558  1.00  0.60           H  
ATOM   3423 1HG1 VAL A 220     -38.767  35.935  -3.611  1.00  0.60           H  
ATOM   3424 2HG1 VAL A 220     -39.078  37.553  -4.289  1.00  0.60           H  
ATOM   3425 3HG1 VAL A 220     -39.964  36.997  -2.846  1.00  0.60           H  
ATOM   3426 1HG2 VAL A 220     -40.470  34.207  -3.776  1.00  0.60           H  
ATOM   3427 2HG2 VAL A 220     -41.660  35.273  -3.012  1.00  0.60           H  
ATOM   3428 3HG2 VAL A 220     -41.997  34.552  -4.597  1.00  0.60           H  
ATOM   3429  N   LEU A 221     -40.664  38.437  -6.725  1.00  0.60           N  
ATOM   3430  CA  LEU A 221     -40.017  39.588  -7.338  1.00  0.60           C  
ATOM   3431  C   LEU A 221     -40.969  40.784  -7.358  1.00  0.60           C  
ATOM   3432  O   LEU A 221     -40.553  41.909  -7.114  1.00  0.60           O  
ATOM   3433  CB  LEU A 221     -39.533  39.214  -8.734  1.00  0.60           C  
ATOM   3434  CG  LEU A 221     -38.379  38.139  -8.736  1.00  0.60           C  
ATOM   3435  CD1 LEU A 221     -38.080  37.694 -10.151  1.00  0.60           C  
ATOM   3436  CD2 LEU A 221     -37.156  38.698  -8.077  1.00  0.60           C  
ATOM   3437  H   LEU A 221     -40.797  37.591  -7.273  1.00  0.60           H  
ATOM   3438  HA  LEU A 221     -39.148  39.853  -6.738  1.00  0.60           H  
ATOM   3439 1HB  LEU A 221     -40.373  38.813  -9.296  1.00  0.60           H  
ATOM   3440 2HB  LEU A 221     -39.174  40.109  -9.237  1.00  0.60           H  
ATOM   3441  HG  LEU A 221     -38.697  37.277  -8.175  1.00  0.60           H  
ATOM   3442 1HD1 LEU A 221     -37.294  36.936 -10.139  1.00  0.60           H  
ATOM   3443 2HD1 LEU A 221     -38.979  37.273 -10.607  1.00  0.60           H  
ATOM   3444 3HD1 LEU A 221     -37.747  38.546 -10.718  1.00  0.60           H  
ATOM   3445 1HD2 LEU A 221     -36.387  37.936  -8.068  1.00  0.60           H  
ATOM   3446 2HD2 LEU A 221     -36.800  39.567  -8.614  1.00  0.60           H  
ATOM   3447 3HD2 LEU A 221     -37.406  38.976  -7.063  1.00  0.60           H  
ATOM   3448  N   LYS A 222     -42.271  40.545  -7.547  1.00  0.60           N  
ATOM   3449  CA  LYS A 222     -43.263  41.625  -7.495  1.00  0.60           C  
ATOM   3450  C   LYS A 222     -43.342  42.324  -6.132  1.00  0.60           C  
ATOM   3451  O   LYS A 222     -43.900  43.419  -6.039  1.00  0.60           O  
ATOM   3452  CB  LYS A 222     -44.665  41.141  -7.886  1.00  0.60           C  
ATOM   3453  CG  LYS A 222     -44.879  40.871  -9.372  1.00  0.60           C  
ATOM   3454  CD  LYS A 222     -46.269  40.359  -9.663  1.00  0.60           C  
ATOM   3455  CE  LYS A 222     -46.492  40.196 -11.160  1.00  0.60           C  
ATOM   3456  NZ  LYS A 222     -47.856  39.673 -11.461  1.00  0.60           N  
ATOM   3457  H   LYS A 222     -42.593  39.601  -7.774  1.00  0.60           H  
ATOM   3458  HA  LYS A 222     -42.965  42.382  -8.218  1.00  0.60           H  
ATOM   3459 1HB  LYS A 222     -44.876  40.208  -7.354  1.00  0.60           H  
ATOM   3460 2HB  LYS A 222     -45.403  41.873  -7.567  1.00  0.60           H  
ATOM   3461 1HG  LYS A 222     -44.759  41.804  -9.910  1.00  0.60           H  
ATOM   3462 2HG  LYS A 222     -44.151  40.165  -9.738  1.00  0.60           H  
ATOM   3463 1HD  LYS A 222     -46.395  39.386  -9.180  1.00  0.60           H  
ATOM   3464 2HD  LYS A 222     -47.009  41.048  -9.259  1.00  0.60           H  
ATOM   3465 1HE  LYS A 222     -46.366  41.164 -11.645  1.00  0.60           H  
ATOM   3466 2HE  LYS A 222     -45.759  39.511 -11.560  1.00  0.60           H  
ATOM   3467 1HZ  LYS A 222     -47.967  39.580 -12.462  1.00  0.60           H  
ATOM   3468 2HZ  LYS A 222     -47.971  38.770 -11.022  1.00  0.60           H  
ATOM   3469 3HZ  LYS A 222     -48.551  40.313 -11.103  1.00  0.60           H  
ATOM   3470  N   LYS A 223     -42.847  41.684  -5.064  1.00  0.61           N  
ATOM   3471  CA  LYS A 223     -42.894  42.266  -3.729  1.00  0.61           C  
ATOM   3472  C   LYS A 223     -41.701  43.199  -3.503  1.00  0.61           C  
ATOM   3473  O   LYS A 223     -41.672  43.947  -2.525  1.00  0.61           O  
ATOM   3474  CB  LYS A 223     -42.901  41.154  -2.675  1.00  0.61           C  
ATOM   3475  CG  LYS A 223     -44.133  40.274  -2.740  1.00  0.61           C  
ATOM   3476  CD  LYS A 223     -44.079  39.127  -1.743  1.00  0.61           C  
ATOM   3477  CE  LYS A 223     -45.306  38.219  -1.885  1.00  0.61           C  
ATOM   3478  NZ  LYS A 223     -45.252  37.020  -0.970  1.00  0.61           N  
ATOM   3479  H   LYS A 223     -42.375  40.790  -5.170  1.00  0.61           H  
ATOM   3480  HA  LYS A 223     -43.807  42.853  -3.636  1.00  0.61           H  
ATOM   3481 1HB  LYS A 223     -42.021  40.525  -2.794  1.00  0.61           H  
ATOM   3482 2HB  LYS A 223     -42.854  41.595  -1.679  1.00  0.61           H  
ATOM   3483 1HG  LYS A 223     -45.019  40.874  -2.542  1.00  0.61           H  
ATOM   3484 2HG  LYS A 223     -44.212  39.868  -3.738  1.00  0.61           H  
ATOM   3485 1HD  LYS A 223     -43.174  38.535  -1.898  1.00  0.61           H  
ATOM   3486 2HD  LYS A 223     -44.056  39.527  -0.734  1.00  0.61           H  
ATOM   3487 1HE  LYS A 223     -46.199  38.794  -1.656  1.00  0.61           H  
ATOM   3488 2HE  LYS A 223     -45.362  37.870  -2.918  1.00  0.61           H  
ATOM   3489 1HZ  LYS A 223     -46.066  36.455  -1.099  1.00  0.61           H  
ATOM   3490 2HZ  LYS A 223     -44.427  36.477  -1.173  1.00  0.61           H  
ATOM   3491 3HZ  LYS A 223     -45.200  37.303   0.014  1.00  0.61           H  
ATOM   3492  N   MET A 224     -40.713  43.140  -4.400  1.00  0.61           N  
ATOM   3493  CA  MET A 224     -39.515  43.957  -4.306  1.00  0.61           C  
ATOM   3494  C   MET A 224     -39.813  45.370  -4.769  1.00  0.61           C  
ATOM   3495  O   MET A 224     -40.699  45.597  -5.591  1.00  0.61           O  
ATOM   3496  CB  MET A 224     -38.361  43.334  -5.101  1.00  0.61           C  
ATOM   3497  CG  MET A 224     -37.800  42.046  -4.488  1.00  0.61           C  
ATOM   3498  SD  MET A 224     -36.475  41.213  -5.455  1.00  0.61           S  
ATOM   3499  CE  MET A 224     -35.137  42.400  -5.464  1.00  0.61           C  
ATOM   3500  H   MET A 224     -40.796  42.529  -5.210  1.00  0.61           H  
ATOM   3501  HA  MET A 224     -39.215  44.015  -3.262  1.00  0.61           H  
ATOM   3502 1HB  MET A 224     -38.697  43.119  -6.099  1.00  0.61           H  
ATOM   3503 2HB  MET A 224     -37.550  44.056  -5.182  1.00  0.61           H  
ATOM   3504 1HG  MET A 224     -37.398  42.307  -3.515  1.00  0.61           H  
ATOM   3505 2HG  MET A 224     -38.619  41.333  -4.346  1.00  0.61           H  
ATOM   3506 1HE  MET A 224     -34.285  41.996  -5.996  1.00  0.61           H  
ATOM   3507 2HE  MET A 224     -35.464  43.306  -5.949  1.00  0.61           H  
ATOM   3508 3HE  MET A 224     -34.854  42.631  -4.469  1.00  0.61           H  
ATOM   3509  N   LYS A 225     -39.071  46.331  -4.251  1.00  0.62           N  
ATOM   3510  CA  LYS A 225     -39.262  47.707  -4.675  1.00  0.62           C  
ATOM   3511  C   LYS A 225     -38.992  47.793  -6.186  1.00  0.62           C  
ATOM   3512  O   LYS A 225     -38.091  47.113  -6.668  1.00  0.62           O  
ATOM   3513  CB  LYS A 225     -38.318  48.626  -3.888  1.00  0.62           C  
ATOM   3514  CG  LYS A 225     -38.636  48.738  -2.425  1.00  0.62           C  
ATOM   3515  CD  LYS A 225     -37.616  49.608  -1.715  1.00  0.62           C  
ATOM   3516  CE  LYS A 225     -37.788  51.074  -2.049  1.00  0.62           C  
ATOM   3517  NZ  LYS A 225     -36.826  51.916  -1.300  1.00  0.62           N  
ATOM   3518  H   LYS A 225     -38.372  46.106  -3.549  1.00  0.62           H  
ATOM   3519  HA  LYS A 225     -40.294  47.977  -4.462  1.00  0.62           H  
ATOM   3520 1HB  LYS A 225     -37.303  48.236  -3.943  1.00  0.62           H  
ATOM   3521 2HB  LYS A 225     -38.298  49.625  -4.313  1.00  0.62           H  
ATOM   3522 1HG  LYS A 225     -39.634  49.146  -2.277  1.00  0.62           H  
ATOM   3523 2HG  LYS A 225     -38.599  47.739  -1.979  1.00  0.62           H  
ATOM   3524 1HD  LYS A 225     -37.722  49.471  -0.640  1.00  0.62           H  
ATOM   3525 2HD  LYS A 225     -36.605  49.301  -1.997  1.00  0.62           H  
ATOM   3526 1HE  LYS A 225     -37.631  51.223  -3.117  1.00  0.62           H  
ATOM   3527 2HE  LYS A 225     -38.800  51.379  -1.791  1.00  0.62           H  
ATOM   3528 1HZ  LYS A 225     -36.952  52.879  -1.536  1.00  0.62           H  
ATOM   3529 2HZ  LYS A 225     -36.949  51.789  -0.312  1.00  0.62           H  
ATOM   3530 3HZ  LYS A 225     -35.874  51.620  -1.568  1.00  0.62           H  
ATOM   3531  N   PRO A 226     -39.692  48.664  -6.945  1.00  0.62           N  
ATOM   3532  CA  PRO A 226     -39.586  48.850  -8.397  1.00  0.62           C  
ATOM   3533  C   PRO A 226     -38.210  49.318  -8.856  1.00  0.62           C  
ATOM   3534  O   PRO A 226     -37.874  49.253 -10.038  1.00  0.62           O  
ATOM   3535  CB  PRO A 226     -40.657  49.907  -8.682  1.00  0.62           C  
ATOM   3536  CG  PRO A 226     -40.856  50.633  -7.372  1.00  0.62           C  
ATOM   3537  CD  PRO A 226     -40.670  49.572  -6.309  1.00  0.62           C  
ATOM   3538  HA  PRO A 226     -39.852  47.907  -8.893  1.00  0.62           H  
ATOM   3539 1HB  PRO A 226     -40.314  50.567  -9.491  1.00  0.62           H  
ATOM   3540 2HB  PRO A 226     -41.572  49.414  -9.041  1.00  0.62           H  
ATOM   3541 1HG  PRO A 226     -40.132  51.455  -7.282  1.00  0.62           H  
ATOM   3542 2HG  PRO A 226     -41.857  51.091  -7.344  1.00  0.62           H  
ATOM   3543 1HD  PRO A 226     -40.274  50.052  -5.412  1.00  0.62           H  
ATOM   3544 2HD  PRO A 226     -41.618  49.040  -6.120  1.00  0.62           H  
ATOM   3545  N   THR A 227     -37.429  49.836  -7.920  1.00  0.62           N  
ATOM   3546  CA  THR A 227     -36.094  50.311  -8.206  1.00  0.62           C  
ATOM   3547  C   THR A 227     -35.043  49.334  -7.683  1.00  0.62           C  
ATOM   3548  O   THR A 227     -33.856  49.657  -7.649  1.00  0.62           O  
ATOM   3549  CB  THR A 227     -35.864  51.686  -7.578  1.00  0.62           C  
ATOM   3550  OG1 THR A 227     -36.024  51.596  -6.156  1.00  0.62           O  
ATOM   3551  CG2 THR A 227     -36.876  52.673  -8.130  1.00  0.62           C  
ATOM   3552  H   THR A 227     -37.760  49.885  -6.972  1.00  0.62           H  
ATOM   3553  HA  THR A 227     -35.983  50.405  -9.283  1.00  0.62           H  
ATOM   3554  HB  THR A 227     -34.853  52.024  -7.805  1.00  0.62           H  
ATOM   3555  HG1 THR A 227     -35.532  50.832  -5.829  1.00  0.62           H  
ATOM   3556 1HG2 THR A 227     -36.712  53.652  -7.681  1.00  0.62           H  
ATOM   3557 2HG2 THR A 227     -36.760  52.743  -9.211  1.00  0.62           H  
ATOM   3558 3HG2 THR A 227     -37.880  52.331  -7.896  1.00  0.62           H  
ATOM   3559  N   ALA A 228     -35.487  48.160  -7.229  1.00  0.61           N  
ATOM   3560  CA  ALA A 228     -34.588  47.190  -6.635  1.00  0.61           C  
ATOM   3561  C   ALA A 228     -33.744  46.379  -7.601  1.00  0.61           C  
ATOM   3562  O   ALA A 228     -34.087  46.163  -8.768  1.00  0.61           O  
ATOM   3563  CB  ALA A 228     -35.336  46.196  -5.773  1.00  0.61           C  
ATOM   3564  H   ALA A 228     -36.477  47.929  -7.271  1.00  0.61           H  
ATOM   3565  HA  ALA A 228     -33.925  47.773  -6.031  1.00  0.61           H  
ATOM   3566 1HB  ALA A 228     -34.621  45.530  -5.287  1.00  0.61           H  
ATOM   3567 2HB  ALA A 228     -35.903  46.723  -5.015  1.00  0.61           H  
ATOM   3568 3HB  ALA A 228     -36.012  45.618  -6.399  1.00  0.61           H  
ATOM   3569  N   PHE A 229     -32.664  45.859  -7.055  1.00  0.60           N  
ATOM   3570  CA  PHE A 229     -31.774  44.984  -7.775  1.00  0.60           C  
ATOM   3571  C   PHE A 229     -31.633  43.637  -7.081  1.00  0.60           C  
ATOM   3572  O   PHE A 229     -31.673  43.558  -5.850  1.00  0.60           O  
ATOM   3573  CB  PHE A 229     -30.420  45.629  -7.841  1.00  0.60           C  
ATOM   3574  CG  PHE A 229     -30.405  46.938  -8.563  1.00  0.60           C  
ATOM   3575  CD1 PHE A 229     -30.695  48.108  -7.885  1.00  0.60           C  
ATOM   3576  CD2 PHE A 229     -30.101  47.016  -9.889  1.00  0.60           C  
ATOM   3577  CE1 PHE A 229     -30.656  49.319  -8.528  1.00  0.60           C  
ATOM   3578  CE2 PHE A 229     -30.060  48.220 -10.542  1.00  0.60           C  
ATOM   3579  CZ  PHE A 229     -30.332  49.373  -9.860  1.00  0.60           C  
ATOM   3580  H   PHE A 229     -32.450  46.119  -6.098  1.00  0.60           H  
ATOM   3581  HA  PHE A 229     -32.168  44.832  -8.774  1.00  0.60           H  
ATOM   3582 1HB  PHE A 229     -30.083  45.791  -6.841  1.00  0.60           H  
ATOM   3583 2HB  PHE A 229     -29.743  44.954  -8.304  1.00  0.60           H  
ATOM   3584  HD1 PHE A 229     -30.951  48.063  -6.820  1.00  0.60           H  
ATOM   3585  HD2 PHE A 229     -29.884  46.110 -10.431  1.00  0.60           H  
ATOM   3586  HE1 PHE A 229     -30.884  50.227  -7.977  1.00  0.60           H  
ATOM   3587  HE2 PHE A 229     -29.808  48.255 -11.603  1.00  0.60           H  
ATOM   3588  HZ  PHE A 229     -30.300  50.319 -10.381  1.00  0.60           H  
ATOM   3589  N   LEU A 230     -31.440  42.585  -7.867  1.00  0.60           N  
ATOM   3590  CA  LEU A 230     -31.217  41.255  -7.288  1.00  0.60           C  
ATOM   3591  C   LEU A 230     -29.802  40.771  -7.634  1.00  0.60           C  
ATOM   3592  O   LEU A 230     -29.410  40.797  -8.797  1.00  0.60           O  
ATOM   3593  CB  LEU A 230     -32.275  40.259  -7.801  1.00  0.60           C  
ATOM   3594  CG  LEU A 230     -32.207  38.815  -7.212  1.00  0.60           C  
ATOM   3595  CD1 LEU A 230     -32.554  38.877  -5.711  1.00  0.60           C  
ATOM   3596  CD2 LEU A 230     -33.176  37.916  -7.951  1.00  0.60           C  
ATOM   3597  H   LEU A 230     -31.447  42.731  -8.880  1.00  0.60           H  
ATOM   3598  HA  LEU A 230     -31.296  41.318  -6.203  1.00  0.60           H  
ATOM   3599 1HB  LEU A 230     -33.261  40.656  -7.592  1.00  0.60           H  
ATOM   3600 2HB  LEU A 230     -32.172  40.178  -8.881  1.00  0.60           H  
ATOM   3601  HG  LEU A 230     -31.194  38.417  -7.311  1.00  0.60           H  
ATOM   3602 1HD1 LEU A 230     -32.509  37.897  -5.277  1.00  0.60           H  
ATOM   3603 2HD1 LEU A 230     -31.835  39.519  -5.212  1.00  0.60           H  
ATOM   3604 3HD1 LEU A 230     -33.559  39.279  -5.578  1.00  0.60           H  
ATOM   3605 1HD2 LEU A 230     -33.136  36.913  -7.530  1.00  0.60           H  
ATOM   3606 2HD2 LEU A 230     -34.172  38.312  -7.842  1.00  0.60           H  
ATOM   3607 3HD2 LEU A 230     -32.906  37.881  -9.007  1.00  0.60           H  
ATOM   3608  N   ILE A 231     -29.036  40.368  -6.631  1.00  0.61           N  
ATOM   3609  CA  ILE A 231     -27.671  39.882  -6.819  1.00  0.61           C  
ATOM   3610  C   ILE A 231     -27.547  38.425  -6.347  1.00  0.61           C  
ATOM   3611  O   ILE A 231     -27.843  38.117  -5.190  1.00  0.61           O  
ATOM   3612  CB  ILE A 231     -26.679  40.790  -6.067  1.00  0.61           C  
ATOM   3613  CG1 ILE A 231     -26.837  42.249  -6.556  1.00  0.61           C  
ATOM   3614  CG2 ILE A 231     -25.267  40.314  -6.303  1.00  0.61           C  
ATOM   3615  CD1 ILE A 231     -27.801  43.091  -5.708  1.00  0.61           C  
ATOM   3616  H   ILE A 231     -29.410  40.403  -5.691  1.00  0.61           H  
ATOM   3617  HA  ILE A 231     -27.432  39.921  -7.877  1.00  0.61           H  
ATOM   3618  HB  ILE A 231     -26.903  40.777  -5.009  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 231     -25.857  42.727  -6.548  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 231     -27.203  42.237  -7.581  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 231     -24.566  40.966  -5.784  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 231     -25.154  39.291  -5.941  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 231     -25.068  40.340  -7.368  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 231     -27.847  44.088  -6.122  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 231     -28.796  42.654  -5.711  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 231     -27.441  43.134  -4.681  1.00  0.61           H  
ATOM   3627  N   ASN A 232     -27.121  37.530  -7.234  1.00  0.63           N  
ATOM   3628  CA  ASN A 232     -27.086  36.117  -6.864  1.00  0.63           C  
ATOM   3629  C   ASN A 232     -25.707  35.477  -7.031  1.00  0.63           C  
ATOM   3630  O   ASN A 232     -25.185  35.346  -8.147  1.00  0.63           O  
ATOM   3631  CB  ASN A 232     -28.118  35.308  -7.630  1.00  0.63           C  
ATOM   3632  CG  ASN A 232     -28.260  33.932  -7.028  1.00  0.63           C  
ATOM   3633  OD1 ASN A 232     -27.684  33.709  -5.952  1.00  0.63           O  
ATOM   3634  ND2 ASN A 232     -28.980  33.038  -7.650  1.00  0.63           N  
ATOM   3635  H   ASN A 232     -26.848  37.843  -8.165  1.00  0.63           H  
ATOM   3636  HA  ASN A 232     -27.326  36.037  -5.806  1.00  0.63           H  
ATOM   3637 1HB  ASN A 232     -29.085  35.820  -7.651  1.00  0.63           H  
ATOM   3638 2HB  ASN A 232     -27.772  35.175  -8.637  1.00  0.63           H  
ATOM   3639 1HD2 ASN A 232     -29.077  32.126  -7.243  1.00  0.63           H  
ATOM   3640 2HD2 ASN A 232     -29.417  33.248  -8.526  1.00  0.63           H  
ATOM   3641  N   THR A 233     -25.103  35.100  -5.902  1.00  0.66           N  
ATOM   3642  CA  THR A 233     -23.797  34.448  -5.906  1.00  0.66           C  
ATOM   3643  C   THR A 233     -23.944  33.016  -5.389  1.00  0.66           C  
ATOM   3644  O   THR A 233     -22.964  32.274  -5.268  1.00  0.66           O  
ATOM   3645  CB  THR A 233     -22.780  35.223  -5.060  1.00  0.66           C  
ATOM   3646  OG1 THR A 233     -23.244  35.308  -3.721  1.00  0.66           O  
ATOM   3647  CG2 THR A 233     -22.551  36.602  -5.631  1.00  0.66           C  
ATOM   3648  H   THR A 233     -25.575  35.232  -5.000  1.00  0.66           H  
ATOM   3649  HA  THR A 233     -23.427  34.397  -6.928  1.00  0.66           H  
ATOM   3650  HB  THR A 233     -21.832  34.686  -5.066  1.00  0.66           H  
ATOM   3651  HG1 THR A 233     -24.207  35.460  -3.708  1.00  0.66           H  
ATOM   3652 1HG2 THR A 233     -21.815  37.125  -5.035  1.00  0.66           H  
ATOM   3653 2HG2 THR A 233     -22.181  36.492  -6.647  1.00  0.66           H  
ATOM   3654 3HG2 THR A 233     -23.484  37.165  -5.634  1.00  0.66           H  
ATOM   3655  N   SER A 234     -25.177  32.668  -5.027  1.00  0.68           N  
ATOM   3656  CA  SER A 234     -25.534  31.363  -4.501  1.00  0.68           C  
ATOM   3657  C   SER A 234     -25.868  30.478  -5.676  1.00  0.68           C  
ATOM   3658  O   SER A 234     -25.887  30.948  -6.806  1.00  0.68           O  
ATOM   3659  CB  SER A 234     -26.697  31.464  -3.538  1.00  0.68           C  
ATOM   3660  OG  SER A 234     -27.900  31.796  -4.178  1.00  0.68           O  
ATOM   3661  H   SER A 234     -25.940  33.323  -5.179  1.00  0.68           H  
ATOM   3662  HA  SER A 234     -24.677  30.940  -3.976  1.00  0.68           H  
ATOM   3663 1HB  SER A 234     -26.818  30.527  -3.024  1.00  0.68           H  
ATOM   3664 2HB  SER A 234     -26.469  32.208  -2.799  1.00  0.68           H  
ATOM   3665  HG  SER A 234     -27.691  32.470  -4.833  1.00  0.68           H  
ATOM   3666  N   ARG A 235     -26.111  29.200  -5.453  1.00  0.70           N  
ATOM   3667  CA  ARG A 235     -26.445  28.361  -6.591  1.00  0.70           C  
ATOM   3668  C   ARG A 235     -27.643  28.957  -7.336  1.00  0.70           C  
ATOM   3669  O   ARG A 235     -28.671  29.260  -6.732  1.00  0.70           O  
ATOM   3670  CB  ARG A 235     -26.724  26.941  -6.150  1.00  0.70           C  
ATOM   3671  CG  ARG A 235     -27.087  25.957  -7.272  1.00  0.70           C  
ATOM   3672  CD  ARG A 235     -25.947  25.649  -8.197  1.00  0.70           C  
ATOM   3673  NE  ARG A 235     -24.903  24.829  -7.590  1.00  0.70           N  
ATOM   3674  CZ  ARG A 235     -23.675  24.648  -8.126  1.00  0.70           C  
ATOM   3675  NH1 ARG A 235     -23.349  25.244  -9.263  1.00  0.70           N  
ATOM   3676  NH2 ARG A 235     -22.806  23.870  -7.507  1.00  0.70           N  
ATOM   3677  H   ARG A 235     -26.079  28.826  -4.516  1.00  0.70           H  
ATOM   3678  HA  ARG A 235     -25.593  28.337  -7.256  1.00  0.70           H  
ATOM   3679 1HB  ARG A 235     -25.870  26.538  -5.607  1.00  0.70           H  
ATOM   3680 2HB  ARG A 235     -27.566  26.968  -5.473  1.00  0.70           H  
ATOM   3681 1HG  ARG A 235     -27.402  25.017  -6.825  1.00  0.70           H  
ATOM   3682 2HG  ARG A 235     -27.887  26.353  -7.857  1.00  0.70           H  
ATOM   3683 1HD  ARG A 235     -26.333  25.115  -9.067  1.00  0.70           H  
ATOM   3684 2HD  ARG A 235     -25.497  26.580  -8.527  1.00  0.70           H  
ATOM   3685  HE  ARG A 235     -25.104  24.344  -6.711  1.00  0.70           H  
ATOM   3686 1HH1 ARG A 235     -24.020  25.836  -9.738  1.00  0.70           H  
ATOM   3687 2HH1 ARG A 235     -22.429  25.105  -9.661  1.00  0.70           H  
ATOM   3688 1HH2 ARG A 235     -23.086  23.394  -6.625  1.00  0.70           H  
ATOM   3689 2HH2 ARG A 235     -21.888  23.727  -7.890  1.00  0.70           H  
ATOM   3690  N   GLY A 236     -27.526  29.073  -8.658  1.00  0.71           N  
ATOM   3691  CA  GLY A 236     -28.539  29.684  -9.524  1.00  0.71           C  
ATOM   3692  C   GLY A 236     -29.930  29.070  -9.409  1.00  0.71           C  
ATOM   3693  O   GLY A 236     -30.933  29.721  -9.683  1.00  0.71           O  
ATOM   3694  H   GLY A 236     -26.660  28.784  -9.083  1.00  0.71           H  
ATOM   3695 1HA  GLY A 236     -28.594  30.749  -9.301  1.00  0.71           H  
ATOM   3696 2HA  GLY A 236     -28.204  29.616 -10.551  1.00  0.71           H  
ATOM   3697  N   LYS A 237     -30.003  27.844  -8.912  1.00  0.70           N  
ATOM   3698  CA  LYS A 237     -31.258  27.131  -8.708  1.00  0.70           C  
ATOM   3699  C   LYS A 237     -32.196  27.867  -7.738  1.00  0.70           C  
ATOM   3700  O   LYS A 237     -33.401  27.620  -7.748  1.00  0.70           O  
ATOM   3701  CB  LYS A 237     -30.973  25.720  -8.205  1.00  0.70           C  
ATOM   3702  CG  LYS A 237     -30.369  24.810  -9.239  1.00  0.70           C  
ATOM   3703  CD  LYS A 237     -30.052  23.430  -8.687  1.00  0.70           C  
ATOM   3704  CE  LYS A 237     -29.457  22.535  -9.780  1.00  0.70           C  
ATOM   3705  NZ  LYS A 237     -29.098  21.180  -9.263  1.00  0.70           N  
ATOM   3706  H   LYS A 237     -29.140  27.382  -8.688  1.00  0.70           H  
ATOM   3707  HA  LYS A 237     -31.767  27.056  -9.672  1.00  0.70           H  
ATOM   3708 1HB  LYS A 237     -30.282  25.778  -7.378  1.00  0.70           H  
ATOM   3709 2HB  LYS A 237     -31.881  25.264  -7.848  1.00  0.70           H  
ATOM   3710 1HG  LYS A 237     -31.104  24.685 -10.029  1.00  0.70           H  
ATOM   3711 2HG  LYS A 237     -29.471  25.259  -9.665  1.00  0.70           H  
ATOM   3712 1HD  LYS A 237     -29.336  23.515  -7.873  1.00  0.70           H  
ATOM   3713 2HD  LYS A 237     -30.964  22.971  -8.303  1.00  0.70           H  
ATOM   3714 1HE  LYS A 237     -30.185  22.428 -10.586  1.00  0.70           H  
ATOM   3715 2HE  LYS A 237     -28.559  23.011 -10.178  1.00  0.70           H  
ATOM   3716 1HZ  LYS A 237     -28.710  20.625 -10.014  1.00  0.70           H  
ATOM   3717 2HZ  LYS A 237     -28.415  21.269  -8.525  1.00  0.70           H  
ATOM   3718 3HZ  LYS A 237     -29.923  20.726  -8.904  1.00  0.70           H  
ATOM   3719  N   VAL A 238     -31.638  28.760  -6.912  1.00  0.68           N  
ATOM   3720  CA  VAL A 238     -32.368  29.584  -5.949  1.00  0.68           C  
ATOM   3721  C   VAL A 238     -33.357  30.566  -6.611  1.00  0.68           C  
ATOM   3722  O   VAL A 238     -34.384  30.903  -6.001  1.00  0.68           O  
ATOM   3723  CB  VAL A 238     -31.402  30.379  -5.044  1.00  0.68           C  
ATOM   3724  CG1 VAL A 238     -32.195  31.370  -4.174  1.00  0.68           C  
ATOM   3725  CG2 VAL A 238     -30.629  29.416  -4.150  1.00  0.68           C  
ATOM   3726  H   VAL A 238     -30.628  28.899  -6.962  1.00  0.68           H  
ATOM   3727  HA  VAL A 238     -32.931  28.915  -5.307  1.00  0.68           H  
ATOM   3728  HB  VAL A 238     -30.705  30.946  -5.667  1.00  0.68           H  
ATOM   3729 1HG1 VAL A 238     -31.502  31.927  -3.542  1.00  0.68           H  
ATOM   3730 2HG1 VAL A 238     -32.745  32.058  -4.811  1.00  0.68           H  
ATOM   3731 3HG1 VAL A 238     -32.890  30.815  -3.546  1.00  0.68           H  
ATOM   3732 1HG2 VAL A 238     -29.944  29.983  -3.519  1.00  0.68           H  
ATOM   3733 2HG2 VAL A 238     -31.327  28.856  -3.525  1.00  0.68           H  
ATOM   3734 3HG2 VAL A 238     -30.062  28.732  -4.763  1.00  0.68           H  
ATOM   3735  N   VAL A 239     -33.003  31.097  -7.795  1.00  0.66           N  
ATOM   3736  CA  VAL A 239     -33.844  32.089  -8.476  1.00  0.66           C  
ATOM   3737  C   VAL A 239     -34.384  31.570  -9.807  1.00  0.66           C  
ATOM   3738  O   VAL A 239     -33.622  31.174 -10.686  1.00  0.66           O  
ATOM   3739  CB  VAL A 239     -33.023  33.364  -8.789  1.00  0.66           C  
ATOM   3740  CG1 VAL A 239     -33.905  34.410  -9.514  1.00  0.66           C  
ATOM   3741  CG2 VAL A 239     -32.428  33.923  -7.511  1.00  0.66           C  
ATOM   3742  H   VAL A 239     -32.168  30.748  -8.271  1.00  0.66           H  
ATOM   3743  HA  VAL A 239     -34.690  32.332  -7.837  1.00  0.66           H  
ATOM   3744  HB  VAL A 239     -32.213  33.100  -9.470  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 239     -33.309  35.285  -9.743  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 239     -34.293  33.988 -10.440  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 239     -34.735  34.700  -8.880  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 239     -31.831  34.801  -7.751  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 239     -33.204  34.198  -6.822  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 239     -31.792  33.170  -7.050  1.00  0.66           H  
ATOM   3751  N   CYS A 240     -35.696  31.596 -10.001  1.00  0.64           N  
ATOM   3752  CA  CYS A 240     -36.189  31.144 -11.290  1.00  0.64           C  
ATOM   3753  C   CYS A 240     -35.804  32.142 -12.371  1.00  0.64           C  
ATOM   3754  O   CYS A 240     -36.316  33.265 -12.412  1.00  0.64           O  
ATOM   3755  CB  CYS A 240     -37.699  30.981 -11.273  1.00  0.64           C  
ATOM   3756  SG  CYS A 240     -38.396  30.463 -12.859  1.00  0.64           S  
ATOM   3757  H   CYS A 240     -36.331  31.917  -9.271  1.00  0.64           H  
ATOM   3758  HA  CYS A 240     -35.735  30.179 -11.517  1.00  0.64           H  
ATOM   3759 1HB  CYS A 240     -37.977  30.236 -10.520  1.00  0.64           H  
ATOM   3760 2HB  CYS A 240     -38.165  31.917 -10.982  1.00  0.64           H  
ATOM   3761  HG  CYS A 240     -39.671  30.472 -12.453  1.00  0.64           H  
ATOM   3762  N   GLU A 241     -34.939  31.704 -13.276  1.00  0.62           N  
ATOM   3763  CA  GLU A 241     -34.402  32.555 -14.330  1.00  0.62           C  
ATOM   3764  C   GLU A 241     -35.469  33.055 -15.293  1.00  0.62           C  
ATOM   3765  O   GLU A 241     -35.417  34.195 -15.758  1.00  0.62           O  
ATOM   3766  CB  GLU A 241     -33.309  31.789 -15.062  1.00  0.62           C  
ATOM   3767  CG  GLU A 241     -32.088  31.573 -14.185  1.00  0.62           C  
ATOM   3768  CD  GLU A 241     -31.049  30.712 -14.783  1.00  0.62           C  
ATOM   3769  OE1 GLU A 241     -31.204  30.270 -15.892  1.00  0.62           O  
ATOM   3770  OE2 GLU A 241     -30.076  30.477 -14.115  1.00  0.62           O  
ATOM   3771  H   GLU A 241     -34.583  30.762 -13.174  1.00  0.62           H  
ATOM   3772  HA  GLU A 241     -33.945  33.423 -13.854  1.00  0.62           H  
ATOM   3773 1HB  GLU A 241     -33.686  30.815 -15.369  1.00  0.62           H  
ATOM   3774 2HB  GLU A 241     -33.010  32.327 -15.961  1.00  0.62           H  
ATOM   3775 1HG  GLU A 241     -31.646  32.542 -13.955  1.00  0.62           H  
ATOM   3776 2HG  GLU A 241     -32.415  31.129 -13.243  1.00  0.62           H  
ATOM   3777  N   LYS A 242     -36.456  32.212 -15.592  1.00  0.61           N  
ATOM   3778  CA  LYS A 242     -37.516  32.637 -16.496  1.00  0.61           C  
ATOM   3779  C   LYS A 242     -38.260  33.820 -15.891  1.00  0.61           C  
ATOM   3780  O   LYS A 242     -38.428  34.860 -16.537  1.00  0.61           O  
ATOM   3781  CB  LYS A 242     -38.489  31.495 -16.786  1.00  0.61           C  
ATOM   3782  CG  LYS A 242     -39.620  31.870 -17.736  1.00  0.61           C  
ATOM   3783  CD  LYS A 242     -40.531  30.684 -18.023  1.00  0.61           C  
ATOM   3784  CE  LYS A 242     -41.686  31.083 -18.935  1.00  0.61           C  
ATOM   3785  NZ  LYS A 242     -42.580  29.928 -19.237  1.00  0.61           N  
ATOM   3786  H   LYS A 242     -36.464  31.288 -15.186  1.00  0.61           H  
ATOM   3787  HA  LYS A 242     -37.068  32.964 -17.435  1.00  0.61           H  
ATOM   3788 1HB  LYS A 242     -37.948  30.652 -17.213  1.00  0.61           H  
ATOM   3789 2HB  LYS A 242     -38.943  31.158 -15.855  1.00  0.61           H  
ATOM   3790 1HG  LYS A 242     -40.213  32.668 -17.283  1.00  0.61           H  
ATOM   3791 2HG  LYS A 242     -39.205  32.238 -18.673  1.00  0.61           H  
ATOM   3792 1HD  LYS A 242     -39.958  29.886 -18.497  1.00  0.61           H  
ATOM   3793 2HD  LYS A 242     -40.937  30.311 -17.082  1.00  0.61           H  
ATOM   3794 1HE  LYS A 242     -42.269  31.864 -18.447  1.00  0.61           H  
ATOM   3795 2HE  LYS A 242     -41.285  31.474 -19.869  1.00  0.61           H  
ATOM   3796 1HZ  LYS A 242     -43.331  30.231 -19.841  1.00  0.61           H  
ATOM   3797 2HZ  LYS A 242     -42.049  29.203 -19.699  1.00  0.61           H  
ATOM   3798 3HZ  LYS A 242     -42.966  29.565 -18.377  1.00  0.61           H  
ATOM   3799  N   ASP A 243     -38.672  33.671 -14.629  1.00  0.60           N  
ATOM   3800  CA  ASP A 243     -39.402  34.730 -13.954  1.00  0.60           C  
ATOM   3801  C   ASP A 243     -38.560  35.970 -13.781  1.00  0.60           C  
ATOM   3802  O   ASP A 243     -39.070  37.085 -13.873  1.00  0.60           O  
ATOM   3803  CB  ASP A 243     -39.920  34.293 -12.611  1.00  0.60           C  
ATOM   3804  CG  ASP A 243     -41.094  33.317 -12.702  1.00  0.60           C  
ATOM   3805  OD1 ASP A 243     -41.600  33.114 -13.771  1.00  0.60           O  
ATOM   3806  OD2 ASP A 243     -41.555  32.889 -11.663  1.00  0.60           O  
ATOM   3807  H   ASP A 243     -38.474  32.809 -14.140  1.00  0.60           H  
ATOM   3808  HA  ASP A 243     -40.258  34.993 -14.563  1.00  0.60           H  
ATOM   3809 1HB  ASP A 243     -39.107  33.822 -12.059  1.00  0.60           H  
ATOM   3810 2HB  ASP A 243     -40.210  35.174 -12.059  1.00  0.60           H  
ATOM   3811  N   LEU A 244     -37.264  35.786 -13.551  1.00  0.60           N  
ATOM   3812  CA  LEU A 244     -36.372  36.917 -13.423  1.00  0.60           C  
ATOM   3813  C   LEU A 244     -36.370  37.708 -14.721  1.00  0.60           C  
ATOM   3814  O   LEU A 244     -36.515  38.928 -14.700  1.00  0.60           O  
ATOM   3815  CB  LEU A 244     -34.973  36.458 -13.057  1.00  0.60           C  
ATOM   3816  CG  LEU A 244     -33.949  37.536 -12.954  1.00  0.60           C  
ATOM   3817  CD1 LEU A 244     -34.340  38.549 -11.863  1.00  0.60           C  
ATOM   3818  CD2 LEU A 244     -32.648  36.878 -12.671  1.00  0.60           C  
ATOM   3819  H   LEU A 244     -36.893  34.841 -13.441  1.00  0.60           H  
ATOM   3820  HA  LEU A 244     -36.736  37.562 -12.633  1.00  0.60           H  
ATOM   3821 1HB  LEU A 244     -35.016  35.928 -12.108  1.00  0.60           H  
ATOM   3822 2HB  LEU A 244     -34.635  35.763 -13.818  1.00  0.60           H  
ATOM   3823  HG  LEU A 244     -33.886  38.071 -13.896  1.00  0.60           H  
ATOM   3824 1HD1 LEU A 244     -33.583  39.329 -11.798  1.00  0.60           H  
ATOM   3825 2HD1 LEU A 244     -35.301  39.000 -12.113  1.00  0.60           H  
ATOM   3826 3HD1 LEU A 244     -34.420  38.039 -10.906  1.00  0.60           H  
ATOM   3827 1HD2 LEU A 244     -31.895  37.611 -12.630  1.00  0.60           H  
ATOM   3828 2HD2 LEU A 244     -32.695  36.344 -11.731  1.00  0.60           H  
ATOM   3829 3HD2 LEU A 244     -32.427  36.182 -13.465  1.00  0.60           H  
ATOM   3830  N   GLY A 245     -36.225  37.023 -15.859  1.00  0.59           N  
ATOM   3831  CA  GLY A 245     -36.236  37.723 -17.137  1.00  0.59           C  
ATOM   3832  C   GLY A 245     -37.552  38.484 -17.313  1.00  0.59           C  
ATOM   3833  O   GLY A 245     -37.564  39.640 -17.751  1.00  0.59           O  
ATOM   3834  H   GLY A 245     -36.097  36.009 -15.833  1.00  0.59           H  
ATOM   3835 1HA  GLY A 245     -35.396  38.411 -17.186  1.00  0.59           H  
ATOM   3836 2HA  GLY A 245     -36.113  37.000 -17.943  1.00  0.59           H  
ATOM   3837  N   ILE A 246     -38.663  37.873 -16.904  1.00  0.60           N  
ATOM   3838  CA  ILE A 246     -39.954  38.537 -17.005  1.00  0.60           C  
ATOM   3839  C   ILE A 246     -39.983  39.787 -16.135  1.00  0.60           C  
ATOM   3840  O   ILE A 246     -40.391  40.856 -16.583  1.00  0.60           O  
ATOM   3841  CB  ILE A 246     -41.095  37.587 -16.606  1.00  0.60           C  
ATOM   3842  CG1 ILE A 246     -41.225  36.462 -17.640  1.00  0.60           C  
ATOM   3843  CG2 ILE A 246     -42.380  38.353 -16.435  1.00  0.60           C  
ATOM   3844  CD1 ILE A 246     -42.111  35.315 -17.191  1.00  0.60           C  
ATOM   3845  H   ILE A 246     -38.606  36.913 -16.553  1.00  0.60           H  
ATOM   3846  HA  ILE A 246     -40.107  38.839 -18.042  1.00  0.60           H  
ATOM   3847  HB  ILE A 246     -40.847  37.119 -15.664  1.00  0.60           H  
ATOM   3848 1HG1 ILE A 246     -41.635  36.877 -18.558  1.00  0.60           H  
ATOM   3849 2HG1 ILE A 246     -40.234  36.064 -17.852  1.00  0.60           H  
ATOM   3850 1HG2 ILE A 246     -43.172  37.673 -16.128  1.00  0.60           H  
ATOM   3851 2HG2 ILE A 246     -42.241  39.113 -15.669  1.00  0.60           H  
ATOM   3852 3HG2 ILE A 246     -42.651  38.828 -17.375  1.00  0.60           H  
ATOM   3853 1HD1 ILE A 246     -42.149  34.562 -17.975  1.00  0.60           H  
ATOM   3854 2HD1 ILE A 246     -41.707  34.866 -16.287  1.00  0.60           H  
ATOM   3855 3HD1 ILE A 246     -43.113  35.685 -16.993  1.00  0.60           H  
ATOM   3856  N   ALA A 247     -39.517  39.649 -14.897  1.00  0.61           N  
ATOM   3857  CA  ALA A 247     -39.472  40.735 -13.935  1.00  0.61           C  
ATOM   3858  C   ALA A 247     -38.616  41.899 -14.411  1.00  0.61           C  
ATOM   3859  O   ALA A 247     -38.904  43.073 -14.131  1.00  0.61           O  
ATOM   3860  CB  ALA A 247     -38.917  40.209 -12.639  1.00  0.61           C  
ATOM   3861  H   ALA A 247     -39.194  38.734 -14.600  1.00  0.61           H  
ATOM   3862  HA  ALA A 247     -40.487  41.093 -13.799  1.00  0.61           H  
ATOM   3863 1HB  ALA A 247     -38.910  40.987 -11.907  1.00  0.61           H  
ATOM   3864 2HB  ALA A 247     -39.532  39.388 -12.292  1.00  0.61           H  
ATOM   3865 3HB  ALA A 247     -37.904  39.858 -12.801  1.00  0.61           H  
ATOM   3866  N   LEU A 248     -37.544  41.588 -15.123  1.00  0.61           N  
ATOM   3867  CA  LEU A 248     -36.699  42.636 -15.651  1.00  0.61           C  
ATOM   3868  C   LEU A 248     -37.449  43.349 -16.802  1.00  0.61           C  
ATOM   3869  O   LEU A 248     -37.524  44.577 -16.835  1.00  0.61           O  
ATOM   3870  CB  LEU A 248     -35.377  42.003 -16.089  1.00  0.61           C  
ATOM   3871  CG  LEU A 248     -34.486  41.450 -14.945  1.00  0.61           C  
ATOM   3872  CD1 LEU A 248     -33.417  40.630 -15.562  1.00  0.61           C  
ATOM   3873  CD2 LEU A 248     -33.873  42.592 -14.146  1.00  0.61           C  
ATOM   3874  H   LEU A 248     -37.306  40.607 -15.288  1.00  0.61           H  
ATOM   3875  HA  LEU A 248     -36.496  43.360 -14.861  1.00  0.61           H  
ATOM   3876 1HB  LEU A 248     -35.607  41.167 -16.738  1.00  0.61           H  
ATOM   3877 2HB  LEU A 248     -34.800  42.740 -16.642  1.00  0.61           H  
ATOM   3878  HG  LEU A 248     -35.076  40.831 -14.281  1.00  0.61           H  
ATOM   3879 1HD1 LEU A 248     -32.765  40.221 -14.792  1.00  0.61           H  
ATOM   3880 2HD1 LEU A 248     -33.867  39.822 -16.123  1.00  0.61           H  
ATOM   3881 3HD1 LEU A 248     -32.861  41.265 -16.228  1.00  0.61           H  
ATOM   3882 1HD2 LEU A 248     -33.248  42.188 -13.356  1.00  0.61           H  
ATOM   3883 2HD2 LEU A 248     -33.268  43.202 -14.805  1.00  0.61           H  
ATOM   3884 3HD2 LEU A 248     -34.659  43.202 -13.709  1.00  0.61           H  
ATOM   3885  N   ASN A 249     -38.125  42.581 -17.678  1.00  0.62           N  
ATOM   3886  CA  ASN A 249     -38.896  43.170 -18.793  1.00  0.62           C  
ATOM   3887  C   ASN A 249     -40.114  43.972 -18.336  1.00  0.62           C  
ATOM   3888  O   ASN A 249     -40.486  44.966 -18.965  1.00  0.62           O  
ATOM   3889  CB  ASN A 249     -39.342  42.105 -19.787  1.00  0.62           C  
ATOM   3890  CG  ASN A 249     -38.290  41.665 -20.759  1.00  0.62           C  
ATOM   3891  OD1 ASN A 249     -37.389  42.436 -21.104  1.00  0.62           O  
ATOM   3892  ND2 ASN A 249     -38.386  40.443 -21.219  1.00  0.62           N  
ATOM   3893  H   ASN A 249     -38.067  41.565 -17.602  1.00  0.62           H  
ATOM   3894  HA  ASN A 249     -38.241  43.865 -19.319  1.00  0.62           H  
ATOM   3895 1HB  ASN A 249     -39.675  41.228 -19.226  1.00  0.62           H  
ATOM   3896 2HB  ASN A 249     -40.201  42.475 -20.343  1.00  0.62           H  
ATOM   3897 1HD2 ASN A 249     -37.709  40.102 -21.874  1.00  0.62           H  
ATOM   3898 2HD2 ASN A 249     -39.131  39.853 -20.915  1.00  0.62           H  
ATOM   3899  N   GLN A 250     -40.705  43.575 -17.215  1.00  0.62           N  
ATOM   3900  CA  GLN A 250     -41.866  44.252 -16.647  1.00  0.62           C  
ATOM   3901  C   GLN A 250     -41.466  45.424 -15.764  1.00  0.62           C  
ATOM   3902  O   GLN A 250     -42.326  46.089 -15.185  1.00  0.62           O  
ATOM   3903  CB  GLN A 250     -42.720  43.291 -15.818  1.00  0.62           C  
ATOM   3904  CG  GLN A 250     -43.410  42.194 -16.593  1.00  0.62           C  
ATOM   3905  CD  GLN A 250     -44.198  41.247 -15.683  1.00  0.62           C  
ATOM   3906  OE1 GLN A 250     -43.980  41.166 -14.472  1.00  0.62           O  
ATOM   3907  NE2 GLN A 250     -45.132  40.517 -16.280  1.00  0.62           N  
ATOM   3908  H   GLN A 250     -40.366  42.725 -16.764  1.00  0.62           H  
ATOM   3909  HA  GLN A 250     -42.470  44.640 -17.466  1.00  0.62           H  
ATOM   3910 1HB  GLN A 250     -42.068  42.787 -15.108  1.00  0.62           H  
ATOM   3911 2HB  GLN A 250     -43.462  43.846 -15.248  1.00  0.62           H  
ATOM   3912 1HG  GLN A 250     -44.108  42.653 -17.291  1.00  0.62           H  
ATOM   3913 2HG  GLN A 250     -42.671  41.617 -17.139  1.00  0.62           H  
ATOM   3914 1HE2 GLN A 250     -45.683  39.874 -15.750  1.00  0.62           H  
ATOM   3915 2HE2 GLN A 250     -45.279  40.606 -17.265  1.00  0.62           H  
ATOM   3916  N   LYS A 251     -40.159  45.652 -15.627  1.00  0.62           N  
ATOM   3917  CA  LYS A 251     -39.603  46.689 -14.779  1.00  0.62           C  
ATOM   3918  C   LYS A 251     -40.029  46.541 -13.325  1.00  0.62           C  
ATOM   3919  O   LYS A 251     -40.323  47.529 -12.650  1.00  0.62           O  
ATOM   3920  CB  LYS A 251     -39.967  48.076 -15.310  1.00  0.62           C  
ATOM   3921  CG  LYS A 251     -39.441  48.351 -16.718  1.00  0.62           C  
ATOM   3922  CD  LYS A 251     -39.762  49.770 -17.170  1.00  0.62           C  
ATOM   3923  CE  LYS A 251     -39.264  50.024 -18.587  1.00  0.62           C  
ATOM   3924  NZ  LYS A 251     -39.603  51.397 -19.057  1.00  0.62           N  
ATOM   3925  H   LYS A 251     -39.481  45.092 -16.142  1.00  0.62           H  
ATOM   3926  HA  LYS A 251     -38.515  46.592 -14.809  1.00  0.62           H  
ATOM   3927 1HB  LYS A 251     -41.046  48.211 -15.315  1.00  0.62           H  
ATOM   3928 2HB  LYS A 251     -39.549  48.833 -14.646  1.00  0.62           H  
ATOM   3929 1HG  LYS A 251     -38.362  48.203 -16.733  1.00  0.62           H  
ATOM   3930 2HG  LYS A 251     -39.894  47.643 -17.418  1.00  0.62           H  
ATOM   3931 1HD  LYS A 251     -40.841  49.923 -17.140  1.00  0.62           H  
ATOM   3932 2HD  LYS A 251     -39.291  50.483 -16.494  1.00  0.62           H  
ATOM   3933 1HE  LYS A 251     -38.182  49.899 -18.613  1.00  0.62           H  
ATOM   3934 2HE  LYS A 251     -39.719  49.297 -19.261  1.00  0.62           H  
ATOM   3935 1HZ  LYS A 251     -39.257  51.527 -19.997  1.00  0.62           H  
ATOM   3936 2HZ  LYS A 251     -40.605  51.519 -19.047  1.00  0.62           H  
ATOM   3937 3HZ  LYS A 251     -39.175  52.078 -18.445  1.00  0.62           H  
ATOM   3938  N   LEU A 252     -40.041  45.300 -12.829  1.00  0.62           N  
ATOM   3939  CA  LEU A 252     -40.336  45.076 -11.429  1.00  0.62           C  
ATOM   3940  C   LEU A 252     -39.021  45.230 -10.710  1.00  0.62           C  
ATOM   3941  O   LEU A 252     -38.955  45.773  -9.616  1.00  0.62           O  
ATOM   3942  CB  LEU A 252     -40.843  43.665 -11.164  1.00  0.62           C  
ATOM   3943  CG  LEU A 252     -42.116  43.247 -11.822  1.00  0.62           C  
ATOM   3944  CD1 LEU A 252     -42.338  41.799 -11.497  1.00  0.62           C  
ATOM   3945  CD2 LEU A 252     -43.255  44.107 -11.345  1.00  0.62           C  
ATOM   3946  H   LEU A 252     -39.804  44.510 -13.426  1.00  0.62           H  
ATOM   3947  HA  LEU A 252     -41.045  45.821 -11.069  1.00  0.62           H  
ATOM   3948 1HB  LEU A 252     -40.081  42.976 -11.496  1.00  0.62           H  
ATOM   3949 2HB  LEU A 252     -40.965  43.538 -10.085  1.00  0.62           H  
ATOM   3950  HG  LEU A 252     -42.022  43.344 -12.896  1.00  0.62           H  
ATOM   3951 1HD1 LEU A 252     -43.254  41.452 -11.971  1.00  0.62           H  
ATOM   3952 2HD1 LEU A 252     -41.516  41.213 -11.843  1.00  0.62           H  
ATOM   3953 3HD1 LEU A 252     -42.409  41.688 -10.431  1.00  0.62           H  
ATOM   3954 1HD2 LEU A 252     -44.178  43.785 -11.829  1.00  0.62           H  
ATOM   3955 2HD2 LEU A 252     -43.357  44.012 -10.264  1.00  0.62           H  
ATOM   3956 3HD2 LEU A 252     -43.051  45.148 -11.604  1.00  0.62           H  
ATOM   3957  N   ILE A 253     -37.970  44.713 -11.349  1.00  0.61           N  
ATOM   3958  CA  ILE A 253     -36.621  44.769 -10.796  1.00  0.61           C  
ATOM   3959  C   ILE A 253     -35.780  45.685 -11.699  1.00  0.61           C  
ATOM   3960  O   ILE A 253     -35.766  45.517 -12.919  1.00  0.61           O  
ATOM   3961  CB  ILE A 253     -36.007  43.354 -10.717  1.00  0.61           C  
ATOM   3962  CG1 ILE A 253     -36.958  42.405  -9.990  1.00  0.61           C  
ATOM   3963  CG2 ILE A 253     -34.687  43.379  -9.978  1.00  0.61           C  
ATOM   3964  CD1 ILE A 253     -37.236  42.780  -8.584  1.00  0.61           C  
ATOM   3965  H   ILE A 253     -38.130  44.268 -12.250  1.00  0.61           H  
ATOM   3966  HA  ILE A 253     -36.651  45.202  -9.795  1.00  0.61           H  
ATOM   3967  HB  ILE A 253     -35.860  42.973 -11.721  1.00  0.61           H  
ATOM   3968 1HG1 ILE A 253     -37.894  42.390 -10.513  1.00  0.61           H  
ATOM   3969 2HG1 ILE A 253     -36.533  41.407 -10.011  1.00  0.61           H  
ATOM   3970 1HG2 ILE A 253     -34.259  42.378  -9.938  1.00  0.61           H  
ATOM   3971 2HG2 ILE A 253     -34.017  44.031 -10.491  1.00  0.61           H  
ATOM   3972 3HG2 ILE A 253     -34.844  43.745  -8.964  1.00  0.61           H  
ATOM   3973 1HD1 ILE A 253     -37.921  42.056  -8.140  1.00  0.61           H  
ATOM   3974 2HD1 ILE A 253     -36.305  42.783  -8.045  1.00  0.61           H  
ATOM   3975 3HD1 ILE A 253     -37.682  43.771  -8.534  1.00  0.61           H  
ATOM   3976  N   ALA A 254     -35.108  46.668 -11.106  1.00  0.60           N  
ATOM   3977  CA  ALA A 254     -34.265  47.630 -11.827  1.00  0.60           C  
ATOM   3978  C   ALA A 254     -33.129  46.956 -12.567  1.00  0.60           C  
ATOM   3979  O   ALA A 254     -32.711  47.419 -13.633  1.00  0.60           O  
ATOM   3980  CB  ALA A 254     -33.685  48.647 -10.881  1.00  0.60           C  
ATOM   3981  H   ALA A 254     -35.150  46.729 -10.094  1.00  0.60           H  
ATOM   3982  HA  ALA A 254     -34.890  48.139 -12.560  1.00  0.60           H  
ATOM   3983 1HB  ALA A 254     -33.086  49.364 -11.429  1.00  0.60           H  
ATOM   3984 2HB  ALA A 254     -34.482  49.149 -10.392  1.00  0.60           H  
ATOM   3985 3HB  ALA A 254     -33.066  48.142 -10.144  1.00  0.60           H  
ATOM   3986  N   GLY A 255     -32.627  45.872 -11.990  1.00  0.60           N  
ATOM   3987  CA  GLY A 255     -31.533  45.129 -12.616  1.00  0.60           C  
ATOM   3988  C   GLY A 255     -31.108  43.900 -11.834  1.00  0.60           C  
ATOM   3989  O   GLY A 255     -31.626  43.613 -10.749  1.00  0.60           O  
ATOM   3990  H   GLY A 255     -33.022  45.607 -11.087  1.00  0.60           H  
ATOM   3991 1HA  GLY A 255     -31.835  44.822 -13.615  1.00  0.60           H  
ATOM   3992 2HA  GLY A 255     -30.677  45.787 -12.748  1.00  0.60           H  
ATOM   3993  N   CYS A 256     -30.146  43.176 -12.382  1.00  0.60           N  
ATOM   3994  CA  CYS A 256     -29.724  41.951 -11.729  1.00  0.60           C  
ATOM   3995  C   CYS A 256     -28.311  41.507 -12.056  1.00  0.60           C  
ATOM   3996  O   CYS A 256     -27.863  41.627 -13.190  1.00  0.60           O  
ATOM   3997  CB  CYS A 256     -30.678  40.823 -12.087  1.00  0.60           C  
ATOM   3998  SG  CYS A 256     -30.321  39.332 -11.253  1.00  0.60           S  
ATOM   3999  H   CYS A 256     -29.746  43.472 -13.274  1.00  0.60           H  
ATOM   4000  HA  CYS A 256     -29.780  42.127 -10.663  1.00  0.60           H  
ATOM   4001 1HB  CYS A 256     -31.693  41.112 -11.823  1.00  0.60           H  
ATOM   4002 2HB  CYS A 256     -30.653  40.629 -13.149  1.00  0.60           H  
ATOM   4003  HG  CYS A 256     -30.048  39.903 -10.073  1.00  0.60           H  
ATOM   4004  N   ALA A 257     -27.597  41.051 -11.039  1.00  0.61           N  
ATOM   4005  CA  ALA A 257     -26.238  40.568 -11.224  1.00  0.61           C  
ATOM   4006  C   ALA A 257     -26.113  39.104 -10.829  1.00  0.61           C  
ATOM   4007  O   ALA A 257     -26.278  38.758  -9.656  1.00  0.61           O  
ATOM   4008  CB  ALA A 257     -25.288  41.409 -10.438  1.00  0.61           C  
ATOM   4009  H   ALA A 257     -28.048  40.991 -10.126  1.00  0.61           H  
ATOM   4010  HA  ALA A 257     -25.993  40.647 -12.276  1.00  0.61           H  
ATOM   4011 1HB  ALA A 257     -24.324  41.054 -10.646  1.00  0.61           H  
ATOM   4012 2HB  ALA A 257     -25.358  42.437 -10.759  1.00  0.61           H  
ATOM   4013 3HB  ALA A 257     -25.512  41.338  -9.385  1.00  0.61           H  
ATOM   4014  N   LEU A 258     -25.832  38.256 -11.811  1.00  0.63           N  
ATOM   4015  CA  LEU A 258     -25.778  36.819 -11.580  1.00  0.63           C  
ATOM   4016  C   LEU A 258     -24.425  36.180 -11.851  1.00  0.63           C  
ATOM   4017  O   LEU A 258     -23.928  36.207 -12.982  1.00  0.63           O  
ATOM   4018  CB  LEU A 258     -26.783  36.152 -12.499  1.00  0.63           C  
ATOM   4019  CG  LEU A 258     -28.196  36.617 -12.369  1.00  0.63           C  
ATOM   4020  CD1 LEU A 258     -28.980  36.015 -13.434  1.00  0.63           C  
ATOM   4021  CD2 LEU A 258     -28.736  36.228 -11.017  1.00  0.63           C  
ATOM   4022  H   LEU A 258     -25.671  38.630 -12.747  1.00  0.63           H  
ATOM   4023  HA  LEU A 258     -26.043  36.624 -10.541  1.00  0.63           H  
ATOM   4024 1HB  LEU A 258     -26.474  36.335 -13.523  1.00  0.63           H  
ATOM   4025 2HB  LEU A 258     -26.762  35.071 -12.318  1.00  0.63           H  
ATOM   4026  HG  LEU A 258     -28.241  37.695 -12.492  1.00  0.63           H  
ATOM   4027 1HD1 LEU A 258     -29.989  36.360 -13.348  1.00  0.63           H  
ATOM   4028 2HD1 LEU A 258     -28.571  36.319 -14.398  1.00  0.63           H  
ATOM   4029 3HD1 LEU A 258     -28.951  34.928 -13.348  1.00  0.63           H  
ATOM   4030 1HD2 LEU A 258     -29.769  36.543 -10.913  1.00  0.63           H  
ATOM   4031 2HD2 LEU A 258     -28.681  35.144 -10.907  1.00  0.63           H  
ATOM   4032 3HD2 LEU A 258     -28.132  36.710 -10.254  1.00  0.63           H  
ATOM   4033  N   ASP A 259     -23.863  35.551 -10.828  1.00  0.67           N  
ATOM   4034  CA  ASP A 259     -22.611  34.831 -10.998  1.00  0.67           C  
ATOM   4035  C   ASP A 259     -22.910  33.367 -11.240  1.00  0.67           C  
ATOM   4036  O   ASP A 259     -22.084  32.640 -11.785  1.00  0.67           O  
ATOM   4037  CB  ASP A 259     -21.662  35.004  -9.818  1.00  0.67           C  
ATOM   4038  CG  ASP A 259     -20.205  34.404 -10.089  1.00  0.67           C  
ATOM   4039  OD1 ASP A 259     -19.542  34.710 -11.084  1.00  0.67           O  
ATOM   4040  OD2 ASP A 259     -19.751  33.653  -9.274  1.00  0.67           O  
ATOM   4041  H   ASP A 259     -24.318  35.568  -9.912  1.00  0.67           H  
ATOM   4042  HA  ASP A 259     -22.107  35.216 -11.879  1.00  0.67           H  
ATOM   4043 1HB  ASP A 259     -21.570  36.065  -9.584  1.00  0.67           H  
ATOM   4044 2HB  ASP A 259     -22.083  34.514  -8.943  1.00  0.67           H  
ATOM   4045  N   VAL A 260     -24.047  32.888 -10.750  1.00  0.72           N  
ATOM   4046  CA  VAL A 260     -24.313  31.477 -10.931  1.00  0.72           C  
ATOM   4047  C   VAL A 260     -25.694  31.297 -11.539  1.00  0.72           C  
ATOM   4048  O   VAL A 260     -26.675  31.888 -11.081  1.00  0.72           O  
ATOM   4049  CB  VAL A 260     -24.220  30.710  -9.609  1.00  0.72           C  
ATOM   4050  CG1 VAL A 260     -24.403  29.221  -9.889  1.00  0.72           C  
ATOM   4051  CG2 VAL A 260     -22.919  30.992  -8.935  1.00  0.72           C  
ATOM   4052  H   VAL A 260     -24.712  33.494 -10.290  1.00  0.72           H  
ATOM   4053  HA  VAL A 260     -23.583  31.055 -11.625  1.00  0.72           H  
ATOM   4054  HB  VAL A 260     -25.024  31.019  -8.972  1.00  0.72           H  
ATOM   4055 1HG1 VAL A 260     -24.341  28.679  -8.973  1.00  0.72           H  
ATOM   4056 2HG1 VAL A 260     -25.351  29.037 -10.366  1.00  0.72           H  
ATOM   4057 3HG1 VAL A 260     -23.601  28.888 -10.556  1.00  0.72           H  
ATOM   4058 1HG2 VAL A 260     -22.861  30.441  -7.995  1.00  0.72           H  
ATOM   4059 2HG2 VAL A 260     -22.138  30.682  -9.597  1.00  0.72           H  
ATOM   4060 3HG2 VAL A 260     -22.821  32.054  -8.726  1.00  0.72           H  
ATOM   4061  N   PHE A 261     -25.756  30.482 -12.570  1.00  0.78           N  
ATOM   4062  CA  PHE A 261     -26.975  30.148 -13.284  1.00  0.78           C  
ATOM   4063  C   PHE A 261     -27.344  28.709 -12.995  1.00  0.78           C  
ATOM   4064  O   PHE A 261     -26.518  27.951 -12.490  1.00  0.78           O  
ATOM   4065  CB  PHE A 261     -26.779  30.386 -14.769  1.00  0.78           C  
ATOM   4066  CG  PHE A 261     -26.620  31.844 -15.117  1.00  0.78           C  
ATOM   4067  CD1 PHE A 261     -25.381  32.484 -15.014  1.00  0.78           C  
ATOM   4068  CD2 PHE A 261     -27.710  32.571 -15.574  1.00  0.78           C  
ATOM   4069  CE1 PHE A 261     -25.257  33.820 -15.351  1.00  0.78           C  
ATOM   4070  CE2 PHE A 261     -27.585  33.891 -15.916  1.00  0.78           C  
ATOM   4071  CZ  PHE A 261     -26.369  34.519 -15.805  1.00  0.78           C  
ATOM   4072  H   PHE A 261     -24.882  30.056 -12.894  1.00  0.78           H  
ATOM   4073  HA  PHE A 261     -27.786  30.789 -12.933  1.00  0.78           H  
ATOM   4074 1HB  PHE A 261     -25.888  29.847 -15.110  1.00  0.78           H  
ATOM   4075 2HB  PHE A 261     -27.634  29.989 -15.317  1.00  0.78           H  
ATOM   4076  HD1 PHE A 261     -24.509  31.916 -14.659  1.00  0.78           H  
ATOM   4077  HD2 PHE A 261     -28.680  32.074 -15.663  1.00  0.78           H  
ATOM   4078  HE1 PHE A 261     -24.286  34.316 -15.258  1.00  0.78           H  
ATOM   4079  HE2 PHE A 261     -28.452  34.442 -16.272  1.00  0.78           H  
ATOM   4080  HZ  PHE A 261     -26.292  35.563 -16.071  1.00  0.78           H  
ATOM   4081  N   GLU A 262     -28.595  28.336 -13.212  1.00  0.85           N  
ATOM   4082  CA  GLU A 262     -28.948  26.942 -12.995  1.00  0.85           C  
ATOM   4083  C   GLU A 262     -28.014  26.005 -13.798  1.00  0.85           C  
ATOM   4084  O   GLU A 262     -27.330  25.189 -13.177  1.00  0.85           O  
ATOM   4085  CB  GLU A 262     -30.451  26.698 -13.205  1.00  0.85           C  
ATOM   4086  CG  GLU A 262     -30.869  25.236 -13.083  1.00  0.85           C  
ATOM   4087  CD  GLU A 262     -32.363  25.025 -13.146  1.00  0.85           C  
ATOM   4088  OE1 GLU A 262     -33.079  25.987 -13.297  1.00  0.85           O  
ATOM   4089  OE2 GLU A 262     -32.786  23.897 -13.026  1.00  0.85           O  
ATOM   4090  H   GLU A 262     -29.263  29.014 -13.582  1.00  0.85           H  
ATOM   4091  HA  GLU A 262     -28.771  26.724 -11.940  1.00  0.85           H  
ATOM   4092 1HB  GLU A 262     -30.977  27.212 -12.398  1.00  0.85           H  
ATOM   4093 2HB  GLU A 262     -30.826  27.140 -14.111  1.00  0.85           H  
ATOM   4094 1HG  GLU A 262     -30.414  24.680 -13.901  1.00  0.85           H  
ATOM   4095 2HG  GLU A 262     -30.475  24.833 -12.170  1.00  0.85           H  
ATOM   4096  N   PRO A 263     -27.991  26.015 -15.153  1.00  0.92           N  
ATOM   4097  CA  PRO A 263     -26.981  25.328 -15.930  1.00  0.92           C  
ATOM   4098  C   PRO A 263     -25.697  26.137 -15.898  1.00  0.92           C  
ATOM   4099  O   PRO A 263     -25.760  27.366 -15.965  1.00  0.92           O  
ATOM   4100  CB  PRO A 263     -27.584  25.304 -17.334  1.00  0.92           C  
ATOM   4101  CG  PRO A 263     -28.442  26.556 -17.383  1.00  0.92           C  
ATOM   4102  CD  PRO A 263     -29.009  26.700 -15.975  1.00  0.92           C  
ATOM   4103  HA  PRO A 263     -26.825  24.316 -15.528  1.00  0.92           H  
ATOM   4104 1HB  PRO A 263     -26.774  25.313 -18.084  1.00  0.92           H  
ATOM   4105 2HB  PRO A 263     -28.157  24.378 -17.485  1.00  0.92           H  
ATOM   4106 1HG  PRO A 263     -27.828  27.420 -17.673  1.00  0.92           H  
ATOM   4107 2HG  PRO A 263     -29.226  26.454 -18.147  1.00  0.92           H  
ATOM   4108 1HD  PRO A 263     -29.108  27.763 -15.724  1.00  0.92           H  
ATOM   4109 2HD  PRO A 263     -29.963  26.163 -15.934  1.00  0.92           H  
ATOM   4110  N   GLU A 264     -24.556  25.462 -15.962  1.00  0.97           N  
ATOM   4111  CA  GLU A 264     -23.281  26.148 -16.140  1.00  0.97           C  
ATOM   4112  C   GLU A 264     -22.392  25.441 -17.169  1.00  0.97           C  
ATOM   4113  O   GLU A 264     -22.335  24.211 -17.188  1.00  0.97           O  
ATOM   4114  CB  GLU A 264     -22.512  26.258 -14.809  1.00  0.97           C  
ATOM   4115  CG  GLU A 264     -23.077  27.246 -13.788  1.00  0.97           C  
ATOM   4116  CD  GLU A 264     -22.720  28.662 -14.168  1.00  0.97           C  
ATOM   4117  OE1 GLU A 264     -21.793  28.813 -14.929  1.00  0.97           O  
ATOM   4118  OE2 GLU A 264     -23.348  29.588 -13.715  1.00  0.97           O  
ATOM   4119  H   GLU A 264     -24.575  24.454 -15.886  1.00  0.97           H  
ATOM   4120  HA  GLU A 264     -23.507  27.157 -16.439  1.00  0.97           H  
ATOM   4121 1HB  GLU A 264     -22.484  25.283 -14.332  1.00  0.97           H  
ATOM   4122 2HB  GLU A 264     -21.482  26.549 -15.014  1.00  0.97           H  
ATOM   4123 1HG  GLU A 264     -24.161  27.153 -13.726  1.00  0.97           H  
ATOM   4124 2HG  GLU A 264     -22.665  27.022 -12.805  1.00  0.97           H  
ATOM   4125  N   PRO A 265     -21.677  26.209 -18.009  1.00  1.00           N  
ATOM   4126  CA  PRO A 265     -21.772  27.642 -18.286  1.00  1.00           C  
ATOM   4127  C   PRO A 265     -23.180  27.936 -18.813  1.00  1.00           C  
ATOM   4128  O   PRO A 265     -23.806  27.034 -19.368  1.00  1.00           O  
ATOM   4129  CB  PRO A 265     -20.702  27.849 -19.365  1.00  1.00           C  
ATOM   4130  CG  PRO A 265     -19.748  26.684 -19.183  1.00  1.00           C  
ATOM   4131  CD  PRO A 265     -20.632  25.531 -18.761  1.00  1.00           C  
ATOM   4132  HA  PRO A 265     -21.543  28.198 -17.362  1.00  1.00           H  
ATOM   4133 1HB  PRO A 265     -21.177  27.870 -20.361  1.00  1.00           H  
ATOM   4134 2HB  PRO A 265     -20.207  28.822 -19.229  1.00  1.00           H  
ATOM   4135 1HG  PRO A 265     -19.208  26.483 -20.118  1.00  1.00           H  
ATOM   4136 2HG  PRO A 265     -18.991  26.933 -18.423  1.00  1.00           H  
ATOM   4137 1HD  PRO A 265     -21.065  25.023 -19.637  1.00  1.00           H  
ATOM   4138 2HD  PRO A 265     -20.088  24.833 -18.109  1.00  1.00           H  
ATOM   4139  N   PRO A 266     -23.713  29.149 -18.655  1.00  1.00           N  
ATOM   4140  CA  PRO A 266     -25.035  29.512 -19.117  1.00  1.00           C  
ATOM   4141  C   PRO A 266     -25.117  29.482 -20.627  1.00  1.00           C  
ATOM   4142  O   PRO A 266     -24.159  29.823 -21.321  1.00  1.00           O  
ATOM   4143  CB  PRO A 266     -25.194  30.946 -18.599  1.00  1.00           C  
ATOM   4144  CG  PRO A 266     -23.767  31.455 -18.399  1.00  1.00           C  
ATOM   4145  CD  PRO A 266     -22.971  30.223 -17.989  1.00  1.00           C  
ATOM   4146  HA  PRO A 266     -25.777  28.837 -18.664  1.00  1.00           H  
ATOM   4147 1HB  PRO A 266     -25.760  31.542 -19.334  1.00  1.00           H  
ATOM   4148 2HB  PRO A 266     -25.779  30.939 -17.680  1.00  1.00           H  
ATOM   4149 1HG  PRO A 266     -23.398  31.909 -19.329  1.00  1.00           H  
ATOM   4150 2HG  PRO A 266     -23.748  32.243 -17.630  1.00  1.00           H  
ATOM   4151 1HD  PRO A 266     -21.949  30.306 -18.370  1.00  1.00           H  
ATOM   4152 2HD  PRO A 266     -23.001  30.089 -16.890  1.00  1.00           H  
ATOM   4153  N   ALA A 267     -26.286  29.123 -21.135  1.00  0.97           N  
ATOM   4154  CA  ALA A 267     -26.534  29.158 -22.569  1.00  0.97           C  
ATOM   4155  C   ALA A 267     -26.593  30.594 -23.056  1.00  0.97           C  
ATOM   4156  O   ALA A 267     -27.145  31.458 -22.378  1.00  0.97           O  
ATOM   4157  CB  ALA A 267     -27.837  28.451 -22.916  1.00  0.97           C  
ATOM   4158  H   ALA A 267     -27.022  28.826 -20.511  1.00  0.97           H  
ATOM   4159  HA  ALA A 267     -25.706  28.658 -23.070  1.00  0.97           H  
ATOM   4160 1HB  ALA A 267     -27.991  28.477 -23.995  1.00  0.97           H  
ATOM   4161 2HB  ALA A 267     -27.786  27.415 -22.583  1.00  0.97           H  
ATOM   4162 3HB  ALA A 267     -28.669  28.952 -22.420  1.00  0.97           H  
ATOM   4163  N   LEU A 268     -26.178  30.825 -24.297  1.00  0.92           N  
ATOM   4164  CA  LEU A 268     -26.260  32.162 -24.893  1.00  0.92           C  
ATOM   4165  C   LEU A 268     -27.698  32.490 -25.283  1.00  0.92           C  
ATOM   4166  O   LEU A 268     -28.027  33.622 -25.626  1.00  0.92           O  
ATOM   4167  CB  LEU A 268     -25.362  32.238 -26.128  1.00  0.92           C  
ATOM   4168  CG  LEU A 268     -23.871  32.086 -25.853  1.00  0.92           C  
ATOM   4169  CD1 LEU A 268     -23.114  32.062 -27.171  1.00  0.92           C  
ATOM   4170  CD2 LEU A 268     -23.414  33.230 -24.984  1.00  0.92           C  
ATOM   4171  H   LEU A 268     -25.749  30.078 -24.826  1.00  0.92           H  
ATOM   4172  HA  LEU A 268     -25.924  32.896 -24.159  1.00  0.92           H  
ATOM   4173 1HB  LEU A 268     -25.663  31.457 -26.828  1.00  0.92           H  
ATOM   4174 2HB  LEU A 268     -25.516  33.207 -26.607  1.00  0.92           H  
ATOM   4175  HG  LEU A 268     -23.688  31.143 -25.336  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 268     -22.047  31.947 -26.977  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 268     -23.464  31.226 -27.776  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 268     -23.287  32.996 -27.705  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 268     -22.350  33.133 -24.775  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 268     -23.597  34.158 -25.512  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 268     -23.971  33.225 -24.045  1.00  0.92           H  
ATOM   4182  N   ASP A 269     -28.551  31.474 -25.205  1.00  0.87           N  
ATOM   4183  CA  ASP A 269     -29.962  31.576 -25.503  1.00  0.87           C  
ATOM   4184  C   ASP A 269     -30.771  31.890 -24.239  1.00  0.87           C  
ATOM   4185  O   ASP A 269     -31.996  31.992 -24.296  1.00  0.87           O  
ATOM   4186  CB  ASP A 269     -30.456  30.267 -26.117  1.00  0.87           C  
ATOM   4187  CG  ASP A 269     -29.830  29.981 -27.479  1.00  0.87           C  
ATOM   4188  OD1 ASP A 269     -29.681  30.895 -28.253  1.00  0.87           O  
ATOM   4189  OD2 ASP A 269     -29.488  28.850 -27.723  1.00  0.87           O  
ATOM   4190  H   ASP A 269     -28.189  30.580 -24.918  1.00  0.87           H  
ATOM   4191  HA  ASP A 269     -30.112  32.386 -26.217  1.00  0.87           H  
ATOM   4192 1HB  ASP A 269     -30.226  29.442 -25.444  1.00  0.87           H  
ATOM   4193 2HB  ASP A 269     -31.539  30.305 -26.230  1.00  0.87           H  
ATOM   4194  N   ASN A 270     -30.094  32.037 -23.092  1.00  0.82           N  
ATOM   4195  CA  ASN A 270     -30.771  32.355 -21.842  1.00  0.82           C  
ATOM   4196  C   ASN A 270     -31.191  33.820 -21.879  1.00  0.82           C  
ATOM   4197  O   ASN A 270     -30.318  34.681 -21.925  1.00  0.82           O  
ATOM   4198  CB  ASN A 270     -29.874  32.127 -20.641  1.00  0.82           C  
ATOM   4199  CG  ASN A 270     -30.593  32.300 -19.310  1.00  0.82           C  
ATOM   4200  OD1 ASN A 270     -31.294  33.297 -19.024  1.00  0.82           O  
ATOM   4201  ND2 ASN A 270     -30.423  31.288 -18.490  1.00  0.82           N  
ATOM   4202  H   ASN A 270     -29.080  31.933 -23.068  1.00  0.82           H  
ATOM   4203  HA  ASN A 270     -31.626  31.701 -21.743  1.00  0.82           H  
ATOM   4204 1HB  ASN A 270     -29.455  31.118 -20.690  1.00  0.82           H  
ATOM   4205 2HB  ASN A 270     -29.033  32.823 -20.681  1.00  0.82           H  
ATOM   4206 1HD2 ASN A 270     -30.857  31.249 -17.570  1.00  0.82           H  
ATOM   4207 2HD2 ASN A 270     -29.860  30.518 -18.776  1.00  0.82           H  
ATOM   4208  N   PRO A 271     -32.490  34.169 -21.794  1.00  0.79           N  
ATOM   4209  CA  PRO A 271     -33.004  35.527 -21.906  1.00  0.79           C  
ATOM   4210  C   PRO A 271     -32.241  36.556 -21.082  1.00  0.79           C  
ATOM   4211  O   PRO A 271     -32.118  37.704 -21.501  1.00  0.79           O  
ATOM   4212  CB  PRO A 271     -34.429  35.374 -21.349  1.00  0.79           C  
ATOM   4213  CG  PRO A 271     -34.815  33.959 -21.707  1.00  0.79           C  
ATOM   4214  CD  PRO A 271     -33.548  33.151 -21.541  1.00  0.79           C  
ATOM   4215  HA  PRO A 271     -33.024  35.816 -22.964  1.00  0.79           H  
ATOM   4216 1HB  PRO A 271     -34.429  35.558 -20.262  1.00  0.79           H  
ATOM   4217 2HB  PRO A 271     -35.091  36.128 -21.803  1.00  0.79           H  
ATOM   4218 1HG  PRO A 271     -35.627  33.611 -21.051  1.00  0.79           H  
ATOM   4219 2HG  PRO A 271     -35.201  33.923 -22.736  1.00  0.79           H  
ATOM   4220 1HD  PRO A 271     -33.471  32.739 -20.524  1.00  0.79           H  
ATOM   4221 2HD  PRO A 271     -33.559  32.377 -22.319  1.00  0.79           H  
ATOM   4222  N   LEU A 272     -31.676  36.152 -19.946  1.00  0.77           N  
ATOM   4223  CA  LEU A 272     -30.975  37.077 -19.059  1.00  0.77           C  
ATOM   4224  C   LEU A 272     -29.768  37.704 -19.756  1.00  0.77           C  
ATOM   4225  O   LEU A 272     -29.423  38.868 -19.525  1.00  0.77           O  
ATOM   4226  CB  LEU A 272     -30.588  36.307 -17.810  1.00  0.77           C  
ATOM   4227  CG  LEU A 272     -31.826  35.886 -17.011  1.00  0.77           C  
ATOM   4228  CD1 LEU A 272     -31.443  34.953 -15.919  1.00  0.77           C  
ATOM   4229  CD2 LEU A 272     -32.502  37.135 -16.457  1.00  0.77           C  
ATOM   4230  H   LEU A 272     -31.728  35.172 -19.668  1.00  0.77           H  
ATOM   4231  HA  LEU A 272     -31.661  37.853 -18.755  1.00  0.77           H  
ATOM   4232 1HB  LEU A 272     -30.028  35.418 -18.092  1.00  0.77           H  
ATOM   4233 2HB  LEU A 272     -29.963  36.934 -17.179  1.00  0.77           H  
ATOM   4234  HG  LEU A 272     -32.522  35.361 -17.669  1.00  0.77           H  
ATOM   4235 1HD1 LEU A 272     -32.333  34.662 -15.370  1.00  0.77           H  
ATOM   4236 2HD1 LEU A 272     -30.970  34.061 -16.341  1.00  0.77           H  
ATOM   4237 3HD1 LEU A 272     -30.771  35.438 -15.277  1.00  0.77           H  
ATOM   4238 1HD2 LEU A 272     -33.386  36.838 -15.906  1.00  0.77           H  
ATOM   4239 2HD2 LEU A 272     -31.817  37.664 -15.791  1.00  0.77           H  
ATOM   4240 3HD2 LEU A 272     -32.789  37.793 -17.277  1.00  0.77           H  
ATOM   4241  N   TYR A 273     -29.178  36.941 -20.669  1.00  0.76           N  
ATOM   4242  CA  TYR A 273     -28.017  37.314 -21.456  1.00  0.76           C  
ATOM   4243  C   TYR A 273     -28.277  38.545 -22.313  1.00  0.76           C  
ATOM   4244  O   TYR A 273     -27.345  39.259 -22.684  1.00  0.76           O  
ATOM   4245  CB  TYR A 273     -27.598  36.145 -22.352  1.00  0.76           C  
ATOM   4246  CG  TYR A 273     -26.287  36.329 -23.066  1.00  0.76           C  
ATOM   4247  CD1 TYR A 273     -25.089  36.160 -22.385  1.00  0.76           C  
ATOM   4248  CD2 TYR A 273     -26.284  36.676 -24.404  1.00  0.76           C  
ATOM   4249  CE1 TYR A 273     -23.893  36.344 -23.042  1.00  0.76           C  
ATOM   4250  CE2 TYR A 273     -25.090  36.861 -25.065  1.00  0.76           C  
ATOM   4251  CZ  TYR A 273     -23.896  36.701 -24.390  1.00  0.76           C  
ATOM   4252  OH  TYR A 273     -22.701  36.893 -25.052  1.00  0.76           O  
ATOM   4253  H   TYR A 273     -29.579  36.025 -20.859  1.00  0.76           H  
ATOM   4254  HA  TYR A 273     -27.208  37.552 -20.778  1.00  0.76           H  
ATOM   4255 1HB  TYR A 273     -27.539  35.233 -21.756  1.00  0.76           H  
ATOM   4256 2HB  TYR A 273     -28.370  35.981 -23.109  1.00  0.76           H  
ATOM   4257  HD1 TYR A 273     -25.095  35.881 -21.332  1.00  0.76           H  
ATOM   4258  HD2 TYR A 273     -27.231  36.805 -24.934  1.00  0.76           H  
ATOM   4259  HE1 TYR A 273     -22.952  36.214 -22.508  1.00  0.76           H  
ATOM   4260  HE2 TYR A 273     -25.090  37.136 -26.120  1.00  0.76           H  
ATOM   4261  HH  TYR A 273     -21.977  36.588 -24.499  1.00  0.76           H  
ATOM   4262  N   ASN A 274     -29.539  38.761 -22.687  1.00  0.75           N  
ATOM   4263  CA  ASN A 274     -29.892  39.835 -23.594  1.00  0.75           C  
ATOM   4264  C   ASN A 274     -30.375  41.113 -22.904  1.00  0.75           C  
ATOM   4265  O   ASN A 274     -30.836  42.040 -23.575  1.00  0.75           O  
ATOM   4266  CB  ASN A 274     -30.947  39.330 -24.553  1.00  0.75           C  
ATOM   4267  CG  ASN A 274     -30.405  38.271 -25.479  1.00  0.75           C  
ATOM   4268  OD1 ASN A 274     -29.265  38.360 -25.952  1.00  0.75           O  
ATOM   4269  ND2 ASN A 274     -31.206  37.269 -25.746  1.00  0.75           N  
ATOM   4270  H   ASN A 274     -30.292  38.182 -22.314  1.00  0.75           H  
ATOM   4271  HA  ASN A 274     -29.001  40.100 -24.164  1.00  0.75           H  
ATOM   4272 1HB  ASN A 274     -31.777  38.907 -23.980  1.00  0.75           H  
ATOM   4273 2HB  ASN A 274     -31.339  40.160 -25.141  1.00  0.75           H  
ATOM   4274 1HD2 ASN A 274     -30.902  36.532 -26.351  1.00  0.75           H  
ATOM   4275 2HD2 ASN A 274     -32.123  37.242 -25.348  1.00  0.75           H  
ATOM   4276  N   PHE A 275     -30.261  41.193 -21.581  1.00  0.75           N  
ATOM   4277  CA  PHE A 275     -30.711  42.401 -20.896  1.00  0.75           C  
ATOM   4278  C   PHE A 275     -29.619  43.417 -20.593  1.00  0.75           C  
ATOM   4279  O   PHE A 275     -28.592  43.109 -19.989  1.00  0.75           O  
ATOM   4280  CB  PHE A 275     -31.360  42.043 -19.585  1.00  0.75           C  
ATOM   4281  CG  PHE A 275     -32.665  41.458 -19.632  1.00  0.75           C  
ATOM   4282  CD1 PHE A 275     -32.807  40.147 -19.837  1.00  0.75           C  
ATOM   4283  CD2 PHE A 275     -33.765  42.220 -19.415  1.00  0.75           C  
ATOM   4284  CE1 PHE A 275     -34.040  39.556 -19.846  1.00  0.75           C  
ATOM   4285  CE2 PHE A 275     -34.987  41.660 -19.419  1.00  0.75           C  
ATOM   4286  CZ  PHE A 275     -35.131  40.317 -19.639  1.00  0.75           C  
ATOM   4287  H   PHE A 275     -29.880  40.414 -21.037  1.00  0.75           H  
ATOM   4288  HA  PHE A 275     -31.456  42.887 -21.525  1.00  0.75           H  
ATOM   4289 1HB  PHE A 275     -30.718  41.317 -19.116  1.00  0.75           H  
ATOM   4290 2HB  PHE A 275     -31.388  42.905 -18.957  1.00  0.75           H  
ATOM   4291  HD1 PHE A 275     -31.916  39.579 -20.004  1.00  0.75           H  
ATOM   4292  HD2 PHE A 275     -33.652  43.289 -19.231  1.00  0.75           H  
ATOM   4293  HE1 PHE A 275     -34.140  38.488 -20.019  1.00  0.75           H  
ATOM   4294  HE2 PHE A 275     -35.851  42.278 -19.239  1.00  0.75           H  
ATOM   4295  HZ  PHE A 275     -36.113  39.867 -19.643  1.00  0.75           H  
ATOM   4296  N   GLU A 276     -29.907  44.675 -20.915  1.00  0.74           N  
ATOM   4297  CA  GLU A 276     -28.998  45.791 -20.649  1.00  0.74           C  
ATOM   4298  C   GLU A 276     -28.764  45.992 -19.157  1.00  0.74           C  
ATOM   4299  O   GLU A 276     -27.723  46.498 -18.740  1.00  0.74           O  
ATOM   4300  CB  GLU A 276     -29.537  47.084 -21.259  1.00  0.74           C  
ATOM   4301  CG  GLU A 276     -29.512  47.118 -22.783  1.00  0.74           C  
ATOM   4302  CD  GLU A 276     -30.061  48.401 -23.362  1.00  0.74           C  
ATOM   4303  OE1 GLU A 276     -30.590  49.192 -22.619  1.00  0.74           O  
ATOM   4304  OE2 GLU A 276     -29.938  48.593 -24.549  1.00  0.74           O  
ATOM   4305  H   GLU A 276     -30.774  44.859 -21.401  1.00  0.74           H  
ATOM   4306  HA  GLU A 276     -28.037  45.565 -21.112  1.00  0.74           H  
ATOM   4307 1HB  GLU A 276     -30.569  47.232 -20.940  1.00  0.74           H  
ATOM   4308 2HB  GLU A 276     -28.957  47.929 -20.892  1.00  0.74           H  
ATOM   4309 1HG  GLU A 276     -28.481  46.998 -23.115  1.00  0.74           H  
ATOM   4310 2HG  GLU A 276     -30.088  46.275 -23.163  1.00  0.74           H  
ATOM   4311  N   ASN A 277     -29.752  45.602 -18.358  1.00  0.74           N  
ATOM   4312  CA  ASN A 277     -29.688  45.747 -16.915  1.00  0.74           C  
ATOM   4313  C   ASN A 277     -29.234  44.481 -16.192  1.00  0.74           C  
ATOM   4314  O   ASN A 277     -29.392  44.391 -14.966  1.00  0.74           O  
ATOM   4315  CB  ASN A 277     -31.011  46.297 -16.378  1.00  0.74           C  
ATOM   4316  CG  ASN A 277     -32.262  45.417 -16.587  1.00  0.74           C  
ATOM   4317  OD1 ASN A 277     -32.282  44.479 -17.375  1.00  0.74           O  
ATOM   4318  ND2 ASN A 277     -33.316  45.765 -15.899  1.00  0.74           N  
ATOM   4319  H   ASN A 277     -30.571  45.192 -18.776  1.00  0.74           H  
ATOM   4320  HA  ASN A 277     -28.933  46.503 -16.695  1.00  0.74           H  
ATOM   4321 1HB  ASN A 277     -30.901  46.481 -15.313  1.00  0.74           H  
ATOM   4322 2HB  ASN A 277     -31.200  47.263 -16.841  1.00  0.74           H  
ATOM   4323 1HD2 ASN A 277     -34.188  45.281 -16.011  1.00  0.74           H  
ATOM   4324 2HD2 ASN A 277     -33.249  46.543 -15.253  1.00  0.74           H  
ATOM   4325  N   VAL A 278     -28.618  43.541 -16.929  1.00  0.74           N  
ATOM   4326  CA  VAL A 278     -28.081  42.344 -16.303  1.00  0.74           C  
ATOM   4327  C   VAL A 278     -26.573  42.206 -16.448  1.00  0.74           C  
ATOM   4328  O   VAL A 278     -25.995  42.349 -17.528  1.00  0.74           O  
ATOM   4329  CB  VAL A 278     -28.757  41.057 -16.822  1.00  0.74           C  
ATOM   4330  CG1 VAL A 278     -28.107  39.772 -16.209  1.00  0.74           C  
ATOM   4331  CG2 VAL A 278     -30.193  41.094 -16.430  1.00  0.74           C  
ATOM   4332  H   VAL A 278     -28.525  43.640 -17.943  1.00  0.74           H  
ATOM   4333  HA  VAL A 278     -28.312  42.414 -15.255  1.00  0.74           H  
ATOM   4334  HB  VAL A 278     -28.655  41.010 -17.909  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 278     -28.617  38.893 -16.594  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 278     -27.058  39.722 -16.485  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 278     -28.194  39.796 -15.120  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 278     -30.688  40.196 -16.802  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 278     -30.261  41.133 -15.351  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 278     -30.666  41.973 -16.845  1.00  0.74           H  
ATOM   4341  N   ILE A 279     -25.955  41.917 -15.322  1.00  0.76           N  
ATOM   4342  CA  ILE A 279     -24.538  41.652 -15.215  1.00  0.76           C  
ATOM   4343  C   ILE A 279     -24.401  40.172 -15.038  1.00  0.76           C  
ATOM   4344  O   ILE A 279     -25.175  39.565 -14.296  1.00  0.76           O  
ATOM   4345  CB  ILE A 279     -23.875  42.373 -14.030  1.00  0.76           C  
ATOM   4346  CG1 ILE A 279     -23.959  43.799 -14.216  1.00  0.76           C  
ATOM   4347  CG2 ILE A 279     -22.440  41.924 -13.815  1.00  0.76           C  
ATOM   4348  CD1 ILE A 279     -23.518  44.527 -13.029  1.00  0.76           C  
ATOM   4349  H   ILE A 279     -26.536  41.843 -14.488  1.00  0.76           H  
ATOM   4350  HA  ILE A 279     -24.039  41.944 -16.138  1.00  0.76           H  
ATOM   4351  HB  ILE A 279     -24.435  42.152 -13.139  1.00  0.76           H  
ATOM   4352 1HG1 ILE A 279     -23.352  44.076 -15.063  1.00  0.76           H  
ATOM   4353 2HG1 ILE A 279     -24.994  44.068 -14.423  1.00  0.76           H  
ATOM   4354 1HG2 ILE A 279     -22.025  42.446 -12.954  1.00  0.76           H  
ATOM   4355 2HG2 ILE A 279     -22.411  40.851 -13.626  1.00  0.76           H  
ATOM   4356 3HG2 ILE A 279     -21.848  42.154 -14.700  1.00  0.76           H  
ATOM   4357 1HD1 ILE A 279     -23.611  45.597 -13.202  1.00  0.76           H  
ATOM   4358 2HD1 ILE A 279     -24.118  44.238 -12.197  1.00  0.76           H  
ATOM   4359 3HD1 ILE A 279     -22.482  44.273 -12.826  1.00  0.76           H  
ATOM   4360  N   LEU A 280     -23.498  39.560 -15.767  1.00  0.79           N  
ATOM   4361  CA  LEU A 280     -23.373  38.141 -15.589  1.00  0.79           C  
ATOM   4362  C   LEU A 280     -21.942  37.687 -15.657  1.00  0.79           C  
ATOM   4363  O   LEU A 280     -21.101  38.287 -16.332  1.00  0.79           O  
ATOM   4364  CB  LEU A 280     -24.251  37.421 -16.612  1.00  0.79           C  
ATOM   4365  CG  LEU A 280     -23.942  37.638 -18.062  1.00  0.79           C  
ATOM   4366  CD1 LEU A 280     -22.964  36.565 -18.531  1.00  0.79           C  
ATOM   4367  CD2 LEU A 280     -25.245  37.615 -18.841  1.00  0.79           C  
ATOM   4368  H   LEU A 280     -22.896  40.069 -16.398  1.00  0.79           H  
ATOM   4369  HA  LEU A 280     -23.744  37.892 -14.604  1.00  0.79           H  
ATOM   4370 1HB  LEU A 280     -24.146  36.365 -16.431  1.00  0.79           H  
ATOM   4371 2HB  LEU A 280     -25.290  37.704 -16.439  1.00  0.79           H  
ATOM   4372  HG  LEU A 280     -23.465  38.610 -18.195  1.00  0.79           H  
ATOM   4373 1HD1 LEU A 280     -22.730  36.721 -19.585  1.00  0.79           H  
ATOM   4374 2HD1 LEU A 280     -22.048  36.624 -17.943  1.00  0.79           H  
ATOM   4375 3HD1 LEU A 280     -23.415  35.580 -18.400  1.00  0.79           H  
ATOM   4376 1HD2 LEU A 280     -25.027  37.788 -19.892  1.00  0.79           H  
ATOM   4377 2HD2 LEU A 280     -25.732  36.647 -18.719  1.00  0.79           H  
ATOM   4378 3HD2 LEU A 280     -25.907  38.404 -18.475  1.00  0.79           H  
ATOM   4379  N   SER A 281     -21.702  36.587 -14.973  1.00  0.83           N  
ATOM   4380  CA  SER A 281     -20.405  35.964 -14.879  1.00  0.83           C  
ATOM   4381  C   SER A 281     -20.580  34.444 -14.743  1.00  0.83           C  
ATOM   4382  O   SER A 281     -21.512  33.997 -14.092  1.00  0.83           O  
ATOM   4383  CB  SER A 281     -19.705  36.596 -13.676  1.00  0.83           C  
ATOM   4384  OG  SER A 281     -18.505  35.979 -13.364  1.00  0.83           O  
ATOM   4385  H   SER A 281     -22.474  36.207 -14.418  1.00  0.83           H  
ATOM   4386  HA  SER A 281     -19.856  36.219 -15.779  1.00  0.83           H  
ATOM   4387 1HB  SER A 281     -19.516  37.645 -13.903  1.00  0.83           H  
ATOM   4388 2HB  SER A 281     -20.361  36.571 -12.809  1.00  0.83           H  
ATOM   4389  HG  SER A 281     -18.744  35.372 -12.618  1.00  0.83           H  
ATOM   4390  N   PRO A 282     -19.744  33.610 -15.384  1.00  0.88           N  
ATOM   4391  CA  PRO A 282     -19.794  32.153 -15.352  1.00  0.88           C  
ATOM   4392  C   PRO A 282     -19.202  31.507 -14.101  1.00  0.88           C  
ATOM   4393  O   PRO A 282     -18.207  30.784 -14.193  1.00  0.88           O  
ATOM   4394  CB  PRO A 282     -18.977  31.787 -16.588  1.00  0.88           C  
ATOM   4395  CG  PRO A 282     -17.953  32.886 -16.701  1.00  0.88           C  
ATOM   4396  CD  PRO A 282     -18.683  34.148 -16.255  1.00  0.88           C  
ATOM   4397  HA  PRO A 282     -20.841  31.828 -15.475  1.00  0.88           H  
ATOM   4398 1HB  PRO A 282     -18.524  30.793 -16.453  1.00  0.88           H  
ATOM   4399 2HB  PRO A 282     -19.637  31.719 -17.466  1.00  0.88           H  
ATOM   4400 1HG  PRO A 282     -17.091  32.643 -16.074  1.00  0.88           H  
ATOM   4401 2HG  PRO A 282     -17.579  32.954 -17.733  1.00  0.88           H  
ATOM   4402 1HD  PRO A 282     -18.008  34.802 -15.687  1.00  0.88           H  
ATOM   4403 2HD  PRO A 282     -19.113  34.643 -17.138  1.00  0.88           H  
ATOM   4404  N   HIS A 283     -19.807  31.771 -12.945  1.00  0.93           N  
ATOM   4405  CA  HIS A 283     -19.362  31.202 -11.667  1.00  0.93           C  
ATOM   4406  C   HIS A 283     -17.886  31.431 -11.360  1.00  0.93           C  
ATOM   4407  O   HIS A 283     -17.118  30.472 -11.221  1.00  0.93           O  
ATOM   4408  CB  HIS A 283     -19.699  29.708 -11.599  1.00  0.93           C  
ATOM   4409  CG  HIS A 283     -19.747  29.179 -10.191  1.00  0.93           C  
ATOM   4410  ND1 HIS A 283     -19.834  27.831  -9.896  1.00  0.93           N  
ATOM   4411  CD2 HIS A 283     -19.679  29.822  -9.000  1.00  0.93           C  
ATOM   4412  CE1 HIS A 283     -19.845  27.672  -8.581  1.00  0.93           C  
ATOM   4413  NE2 HIS A 283     -19.751  28.864  -8.017  1.00  0.93           N  
ATOM   4414  H   HIS A 283     -20.630  32.386 -12.934  1.00  0.93           H  
ATOM   4415  HA  HIS A 283     -19.923  31.684 -10.867  1.00  0.93           H  
ATOM   4416 1HB  HIS A 283     -20.675  29.539 -12.065  1.00  0.93           H  
ATOM   4417 2HB  HIS A 283     -18.961  29.139 -12.162  1.00  0.93           H  
ATOM   4418  HD2 HIS A 283     -19.589  30.905  -8.851  1.00  0.93           H  
ATOM   4419  HE1 HIS A 283     -19.912  26.722  -8.053  1.00  0.93           H  
ATOM   4420  HE2 HIS A 283     -19.729  29.057  -7.024  1.00  0.93           H  
ATOM   4421  N   LEU A 284     -17.475  32.695 -11.303  1.00  0.98           N  
ATOM   4422  CA  LEU A 284     -16.085  33.028 -11.047  1.00  0.98           C  
ATOM   4423  C   LEU A 284     -15.877  33.582  -9.641  1.00  0.98           C  
ATOM   4424  O   LEU A 284     -14.738  33.817  -9.209  1.00  0.98           O  
ATOM   4425  CB  LEU A 284     -15.606  34.030 -12.089  1.00  0.98           C  
ATOM   4426  CG  LEU A 284     -15.734  33.546 -13.525  1.00  0.98           C  
ATOM   4427  CD1 LEU A 284     -15.296  34.649 -14.460  1.00  0.98           C  
ATOM   4428  CD2 LEU A 284     -14.917  32.281 -13.708  1.00  0.98           C  
ATOM   4429  H   LEU A 284     -18.169  33.447 -11.396  1.00  0.98           H  
ATOM   4430  HA  LEU A 284     -15.490  32.120 -11.141  1.00  0.98           H  
ATOM   4431 1HB  LEU A 284     -16.198  34.942 -11.987  1.00  0.98           H  
ATOM   4432 2HB  LEU A 284     -14.561  34.267 -11.898  1.00  0.98           H  
ATOM   4433  HG  LEU A 284     -16.781  33.326 -13.736  1.00  0.98           H  
ATOM   4434 1HD1 LEU A 284     -15.399  34.321 -15.491  1.00  0.98           H  
ATOM   4435 2HD1 LEU A 284     -15.919  35.529 -14.294  1.00  0.98           H  
ATOM   4436 3HD1 LEU A 284     -14.255  34.898 -14.263  1.00  0.98           H  
ATOM   4437 1HD2 LEU A 284     -15.023  31.927 -14.733  1.00  0.98           H  
ATOM   4438 2HD2 LEU A 284     -13.869  32.487 -13.499  1.00  0.98           H  
ATOM   4439 3HD2 LEU A 284     -15.281  31.511 -13.024  1.00  0.98           H  
ATOM   4440  N   ALA A 285     -16.969  33.865  -8.934  1.00  1.03           N  
ATOM   4441  CA  ALA A 285     -16.822  34.437  -7.619  1.00  1.03           C  
ATOM   4442  C   ALA A 285     -16.083  33.454  -6.772  1.00  1.03           C  
ATOM   4443  O   ALA A 285     -16.345  32.256  -6.836  1.00  1.03           O  
ATOM   4444  CB  ALA A 285     -18.165  34.733  -7.005  1.00  1.03           C  
ATOM   4445  H   ALA A 285     -17.915  33.673  -9.283  1.00  1.03           H  
ATOM   4446  HA  ALA A 285     -16.241  35.355  -7.698  1.00  1.03           H  
ATOM   4447 1HB  ALA A 285     -18.034  35.158  -6.033  1.00  1.03           H  
ATOM   4448 2HB  ALA A 285     -18.693  35.421  -7.628  1.00  1.03           H  
ATOM   4449 3HB  ALA A 285     -18.742  33.810  -6.928  1.00  1.03           H  
ATOM   4450  N   GLY A 286     -15.174  33.924  -5.954  1.00  1.07           N  
ATOM   4451  CA  GLY A 286     -14.505  32.977  -5.096  1.00  1.07           C  
ATOM   4452  C   GLY A 286     -13.347  32.232  -5.746  1.00  1.07           C  
ATOM   4453  O   GLY A 286     -12.722  31.389  -5.092  1.00  1.07           O  
ATOM   4454  H   GLY A 286     -14.956  34.910  -5.919  1.00  1.07           H  
ATOM   4455 1HA  GLY A 286     -14.175  33.475  -4.201  1.00  1.07           H  
ATOM   4456 2HA  GLY A 286     -15.243  32.242  -4.778  1.00  1.07           H  
ATOM   4457  N   VAL A 287     -13.011  32.563  -7.003  1.00  1.11           N  
ATOM   4458  CA  VAL A 287     -11.960  31.827  -7.697  1.00  1.11           C  
ATOM   4459  C   VAL A 287     -10.722  32.667  -8.007  1.00  1.11           C  
ATOM   4460  O   VAL A 287     -10.040  32.449  -9.009  1.00  1.11           O  
ATOM   4461  CB  VAL A 287     -12.527  31.278  -9.028  1.00  1.11           C  
ATOM   4462  CG1 VAL A 287     -11.455  30.534  -9.803  1.00  1.11           C  
ATOM   4463  CG2 VAL A 287     -13.734  30.386  -8.750  1.00  1.11           C  
ATOM   4464  H   VAL A 287     -13.555  33.255  -7.525  1.00  1.11           H  
ATOM   4465  HA  VAL A 287     -11.655  30.988  -7.071  1.00  1.11           H  
ATOM   4466  HB  VAL A 287     -12.846  32.119  -9.647  1.00  1.11           H  
ATOM   4467 1HG1 VAL A 287     -11.874  30.178 -10.743  1.00  1.11           H  
ATOM   4468 2HG1 VAL A 287     -10.621  31.192 -10.013  1.00  1.11           H  
ATOM   4469 3HG1 VAL A 287     -11.105  29.688  -9.216  1.00  1.11           H  
ATOM   4470 1HG2 VAL A 287     -14.148  30.025  -9.693  1.00  1.11           H  
ATOM   4471 2HG2 VAL A 287     -13.432  29.542  -8.136  1.00  1.11           H  
ATOM   4472 3HG2 VAL A 287     -14.500  30.962  -8.225  1.00  1.11           H  
ATOM   4473  N   THR A 288     -10.395  33.599  -7.125  1.00  1.13           N  
ATOM   4474  CA  THR A 288      -9.150  34.331  -7.274  1.00  1.13           C  
ATOM   4475  C   THR A 288      -8.062  33.254  -7.118  1.00  1.13           C  
ATOM   4476  O   THR A 288      -8.239  32.353  -6.289  1.00  1.13           O  
ATOM   4477  CB  THR A 288      -9.016  35.445  -6.214  1.00  1.13           C  
ATOM   4478  OG1 THR A 288      -7.872  36.261  -6.484  1.00  1.13           O  
ATOM   4479  CG2 THR A 288      -8.865  34.837  -4.862  1.00  1.13           C  
ATOM   4480  H   THR A 288     -11.002  33.764  -6.336  1.00  1.13           H  
ATOM   4481  HA  THR A 288      -9.129  34.782  -8.260  1.00  1.13           H  
ATOM   4482  HB  THR A 288      -9.910  36.069  -6.230  1.00  1.13           H  
ATOM   4483  HG1 THR A 288      -7.787  36.932  -5.798  1.00  1.13           H  
ATOM   4484 1HG2 THR A 288      -8.776  35.623  -4.112  1.00  1.13           H  
ATOM   4485 2HG2 THR A 288      -9.735  34.224  -4.646  1.00  1.13           H  
ATOM   4486 3HG2 THR A 288      -7.981  34.238  -4.856  1.00  1.13           H  
ATOM   4487  N   PRO A 289      -6.929  33.305  -7.838  1.00  1.14           N  
ATOM   4488  CA  PRO A 289      -5.823  32.364  -7.728  1.00  1.14           C  
ATOM   4489  C   PRO A 289      -5.384  32.069  -6.298  1.00  1.14           C  
ATOM   4490  O   PRO A 289      -5.016  30.942  -5.973  1.00  1.14           O  
ATOM   4491  CB  PRO A 289      -4.717  33.100  -8.484  1.00  1.14           C  
ATOM   4492  CG  PRO A 289      -5.454  33.904  -9.528  1.00  1.14           C  
ATOM   4493  CD  PRO A 289      -6.714  34.369  -8.844  1.00  1.14           C  
ATOM   4494  HA  PRO A 289      -6.101  31.433  -8.248  1.00  1.14           H  
ATOM   4495 1HB  PRO A 289      -4.154  33.739  -7.783  1.00  1.14           H  
ATOM   4496 2HB  PRO A 289      -3.998  32.392  -8.901  1.00  1.14           H  
ATOM   4497 1HG  PRO A 289      -4.827  34.736  -9.878  1.00  1.14           H  
ATOM   4498 2HG  PRO A 289      -5.663  33.274 -10.404  1.00  1.14           H  
ATOM   4499 1HD  PRO A 289      -6.563  35.346  -8.374  1.00  1.14           H  
ATOM   4500 2HD  PRO A 289      -7.514  34.373  -9.593  1.00  1.14           H  
ATOM   4501  N   GLU A 290      -5.444  33.067  -5.419  1.00  1.12           N  
ATOM   4502  CA  GLU A 290      -5.032  32.855  -4.036  1.00  1.12           C  
ATOM   4503  C   GLU A 290      -5.934  31.858  -3.306  1.00  1.12           C  
ATOM   4504  O   GLU A 290      -5.466  31.063  -2.486  1.00  1.12           O  
ATOM   4505  CB  GLU A 290      -5.025  34.186  -3.286  1.00  1.12           C  
ATOM   4506  CG  GLU A 290      -3.943  35.160  -3.742  1.00  1.12           C  
ATOM   4507  CD  GLU A 290      -3.993  36.490  -3.021  1.00  1.12           C  
ATOM   4508  OE1 GLU A 290      -4.918  36.710  -2.275  1.00  1.12           O  
ATOM   4509  OE2 GLU A 290      -3.102  37.283  -3.221  1.00  1.12           O  
ATOM   4510  H   GLU A 290      -5.757  33.983  -5.706  1.00  1.12           H  
ATOM   4511  HA  GLU A 290      -4.019  32.450  -4.040  1.00  1.12           H  
ATOM   4512 1HB  GLU A 290      -5.990  34.677  -3.407  1.00  1.12           H  
ATOM   4513 2HB  GLU A 290      -4.885  34.001  -2.222  1.00  1.12           H  
ATOM   4514 1HG  GLU A 290      -2.966  34.705  -3.578  1.00  1.12           H  
ATOM   4515 2HG  GLU A 290      -4.059  35.328  -4.813  1.00  1.12           H  
ATOM   4516  N   ALA A 291      -7.236  31.914  -3.602  1.00  1.08           N  
ATOM   4517  CA  ALA A 291      -8.225  31.070  -2.953  1.00  1.08           C  
ATOM   4518  C   ALA A 291      -8.206  29.714  -3.599  1.00  1.08           C  
ATOM   4519  O   ALA A 291      -8.402  28.691  -2.945  1.00  1.08           O  
ATOM   4520  CB  ALA A 291      -9.613  31.677  -3.059  1.00  1.08           C  
ATOM   4521  H   ALA A 291      -7.546  32.531  -4.342  1.00  1.08           H  
ATOM   4522  HA  ALA A 291      -7.957  30.962  -1.903  1.00  1.08           H  
ATOM   4523 1HB  ALA A 291     -10.334  31.026  -2.561  1.00  1.08           H  
ATOM   4524 2HB  ALA A 291      -9.620  32.653  -2.580  1.00  1.08           H  
ATOM   4525 3HB  ALA A 291      -9.887  31.781  -4.111  1.00  1.08           H  
ATOM   4526  N   SER A 292      -7.969  29.701  -4.908  1.00  1.03           N  
ATOM   4527  CA  SER A 292      -7.952  28.448  -5.630  1.00  1.03           C  
ATOM   4528  C   SER A 292      -6.759  27.616  -5.153  1.00  1.03           C  
ATOM   4529  O   SER A 292      -6.889  26.420  -4.867  1.00  1.03           O  
ATOM   4530  CB  SER A 292      -7.875  28.731  -7.106  1.00  1.03           C  
ATOM   4531  OG  SER A 292      -9.010  29.415  -7.542  1.00  1.03           O  
ATOM   4532  H   SER A 292      -7.832  30.582  -5.405  1.00  1.03           H  
ATOM   4533  HA  SER A 292      -8.870  27.902  -5.415  1.00  1.03           H  
ATOM   4534 1HB  SER A 292      -6.984  29.310  -7.329  1.00  1.03           H  
ATOM   4535 2HB  SER A 292      -7.809  27.799  -7.631  1.00  1.03           H  
ATOM   4536  HG  SER A 292      -8.914  30.323  -7.199  1.00  1.03           H  
ATOM   4537  N   LEU A 293      -5.605  28.273  -5.003  1.00  0.97           N  
ATOM   4538  CA  LEU A 293      -4.410  27.623  -4.495  1.00  0.97           C  
ATOM   4539  C   LEU A 293      -4.646  27.144  -3.086  1.00  0.97           C  
ATOM   4540  O   LEU A 293      -4.416  25.974  -2.772  1.00  0.97           O  
ATOM   4541  CB  LEU A 293      -3.219  28.583  -4.489  1.00  0.97           C  
ATOM   4542  CG  LEU A 293      -1.847  27.973  -4.080  1.00  0.97           C  
ATOM   4543  CD1 LEU A 293      -0.745  28.813  -4.685  1.00  0.97           C  
ATOM   4544  CD2 LEU A 293      -1.717  27.918  -2.560  1.00  0.97           C  
ATOM   4545  H   LEU A 293      -5.543  29.256  -5.266  1.00  0.97           H  
ATOM   4546  HA  LEU A 293      -4.180  26.765  -5.125  1.00  0.97           H  
ATOM   4547 1HB  LEU A 293      -3.112  28.998  -5.491  1.00  0.97           H  
ATOM   4548 2HB  LEU A 293      -3.442  29.406  -3.808  1.00  0.97           H  
ATOM   4549  HG  LEU A 293      -1.763  26.977  -4.465  1.00  0.97           H  
ATOM   4550 1HD1 LEU A 293       0.225  28.387  -4.424  1.00  0.97           H  
ATOM   4551 2HD1 LEU A 293      -0.852  28.825  -5.773  1.00  0.97           H  
ATOM   4552 3HD1 LEU A 293      -0.813  29.829  -4.304  1.00  0.97           H  
ATOM   4553 1HD2 LEU A 293      -0.747  27.492  -2.296  1.00  0.97           H  
ATOM   4554 2HD2 LEU A 293      -1.796  28.925  -2.150  1.00  0.97           H  
ATOM   4555 3HD2 LEU A 293      -2.501  27.298  -2.149  1.00  0.97           H  
ATOM   4556  N   ALA A 294      -5.101  28.055  -2.219  1.00  0.92           N  
ATOM   4557  CA  ALA A 294      -5.285  27.703  -0.834  1.00  0.92           C  
ATOM   4558  C   ALA A 294      -6.260  26.553  -0.685  1.00  0.92           C  
ATOM   4559  O   ALA A 294      -6.037  25.664   0.136  1.00  0.92           O  
ATOM   4560  CB  ALA A 294      -5.771  28.913  -0.077  1.00  0.92           C  
ATOM   4561  H   ALA A 294      -5.293  29.016  -2.505  1.00  0.92           H  
ATOM   4562  HA  ALA A 294      -4.325  27.391  -0.430  1.00  0.92           H  
ATOM   4563 1HB  ALA A 294      -5.878  28.659   0.970  1.00  0.92           H  
ATOM   4564 2HB  ALA A 294      -5.050  29.722  -0.183  1.00  0.92           H  
ATOM   4565 3HB  ALA A 294      -6.728  29.229  -0.485  1.00  0.92           H  
ATOM   4566  N   ALA A 295      -7.326  26.537  -1.487  1.00  0.88           N  
ATOM   4567  CA  ALA A 295      -8.299  25.461  -1.441  1.00  0.88           C  
ATOM   4568  C   ALA A 295      -7.665  24.133  -1.827  1.00  0.88           C  
ATOM   4569  O   ALA A 295      -7.943  23.099  -1.215  1.00  0.88           O  
ATOM   4570  CB  ALA A 295      -9.448  25.774  -2.365  1.00  0.88           C  
ATOM   4571  H   ALA A 295      -7.489  27.301  -2.140  1.00  0.88           H  
ATOM   4572  HA  ALA A 295      -8.674  25.378  -0.424  1.00  0.88           H  
ATOM   4573 1HB  ALA A 295     -10.169  24.981  -2.298  1.00  0.88           H  
ATOM   4574 2HB  ALA A 295      -9.915  26.713  -2.075  1.00  0.88           H  
ATOM   4575 3HB  ALA A 295      -9.080  25.855  -3.386  1.00  0.88           H  
ATOM   4576  N   ALA A 296      -6.795  24.146  -2.845  1.00  0.84           N  
ATOM   4577  CA  ALA A 296      -6.112  22.931  -3.277  1.00  0.84           C  
ATOM   4578  C   ALA A 296      -5.219  22.378  -2.178  1.00  0.84           C  
ATOM   4579  O   ALA A 296      -5.149  21.162  -1.961  1.00  0.84           O  
ATOM   4580  CB  ALA A 296      -5.275  23.213  -4.505  1.00  0.84           C  
ATOM   4581  H   ALA A 296      -6.613  25.021  -3.346  1.00  0.84           H  
ATOM   4582  HA  ALA A 296      -6.866  22.180  -3.511  1.00  0.84           H  
ATOM   4583 1HB  ALA A 296      -4.788  22.310  -4.799  1.00  0.84           H  
ATOM   4584 2HB  ALA A 296      -5.909  23.583  -5.308  1.00  0.84           H  
ATOM   4585 3HB  ALA A 296      -4.521  23.960  -4.269  1.00  0.84           H  
ATOM   4586  N   VAL A 297      -4.543  23.286  -1.474  1.00  0.81           N  
ATOM   4587  CA  VAL A 297      -3.618  22.908  -0.419  1.00  0.81           C  
ATOM   4588  C   VAL A 297      -4.355  22.433   0.811  1.00  0.81           C  
ATOM   4589  O   VAL A 297      -3.998  21.406   1.393  1.00  0.81           O  
ATOM   4590  CB  VAL A 297      -2.691  24.076  -0.078  1.00  0.81           C  
ATOM   4591  CG1 VAL A 297      -1.832  23.724   1.113  1.00  0.81           C  
ATOM   4592  CG2 VAL A 297      -1.814  24.376  -1.278  1.00  0.81           C  
ATOM   4593  H   VAL A 297      -4.650  24.273  -1.720  1.00  0.81           H  
ATOM   4594  HA  VAL A 297      -3.008  22.091  -0.776  1.00  0.81           H  
ATOM   4595  HB  VAL A 297      -3.294  24.952   0.175  1.00  0.81           H  
ATOM   4596 1HG1 VAL A 297      -1.179  24.562   1.349  1.00  0.81           H  
ATOM   4597 2HG1 VAL A 297      -2.468  23.504   1.972  1.00  0.81           H  
ATOM   4598 3HG1 VAL A 297      -1.230  22.853   0.866  1.00  0.81           H  
ATOM   4599 1HG2 VAL A 297      -1.156  25.209  -1.047  1.00  0.81           H  
ATOM   4600 2HG2 VAL A 297      -1.224  23.500  -1.504  1.00  0.81           H  
ATOM   4601 3HG2 VAL A 297      -2.432  24.628  -2.137  1.00  0.81           H  
ATOM   4602  N   SER A 298      -5.388  23.166   1.205  1.00  0.79           N  
ATOM   4603  CA  SER A 298      -6.187  22.782   2.346  1.00  0.79           C  
ATOM   4604  C   SER A 298      -6.817  21.425   2.085  1.00  0.79           C  
ATOM   4605  O   SER A 298      -6.771  20.554   2.954  1.00  0.79           O  
ATOM   4606  CB  SER A 298      -7.222  23.841   2.646  1.00  0.79           C  
ATOM   4607  OG  SER A 298      -8.033  23.473   3.736  1.00  0.79           O  
ATOM   4608  H   SER A 298      -5.633  24.010   0.698  1.00  0.79           H  
ATOM   4609  HA  SER A 298      -5.534  22.694   3.212  1.00  0.79           H  
ATOM   4610 1HB  SER A 298      -6.705  24.770   2.872  1.00  0.79           H  
ATOM   4611 2HB  SER A 298      -7.840  24.017   1.764  1.00  0.79           H  
ATOM   4612  HG  SER A 298      -8.832  23.092   3.329  1.00  0.79           H  
ATOM   4613  N   ALA A 299      -7.376  21.216   0.887  1.00  0.77           N  
ATOM   4614  CA  ALA A 299      -7.973  19.922   0.591  1.00  0.77           C  
ATOM   4615  C   ALA A 299      -6.936  18.822   0.695  1.00  0.77           C  
ATOM   4616  O   ALA A 299      -7.190  17.769   1.283  1.00  0.77           O  
ATOM   4617  CB  ALA A 299      -8.542  19.913  -0.804  1.00  0.77           C  
ATOM   4618  H   ALA A 299      -7.410  21.953   0.185  1.00  0.77           H  
ATOM   4619  HA  ALA A 299      -8.765  19.734   1.318  1.00  0.77           H  
ATOM   4620 1HB  ALA A 299      -8.989  18.945  -1.009  1.00  0.77           H  
ATOM   4621 2HB  ALA A 299      -9.282  20.682  -0.927  1.00  0.77           H  
ATOM   4622 3HB  ALA A 299      -7.724  20.096  -1.494  1.00  0.77           H  
ATOM   4623  N   ALA A 300      -5.728  19.074   0.172  1.00  0.75           N  
ATOM   4624  CA  ALA A 300      -4.680  18.077   0.264  1.00  0.75           C  
ATOM   4625  C   ALA A 300      -4.370  17.777   1.719  1.00  0.75           C  
ATOM   4626  O   ALA A 300      -4.210  16.618   2.101  1.00  0.75           O  
ATOM   4627  CB  ALA A 300      -3.445  18.570  -0.449  1.00  0.75           C  
ATOM   4628  H   ALA A 300      -5.539  19.944  -0.328  1.00  0.75           H  
ATOM   4629  HA  ALA A 300      -5.028  17.161  -0.205  1.00  0.75           H  
ATOM   4630 1HB  ALA A 300      -2.668  17.837  -0.377  1.00  0.75           H  
ATOM   4631 2HB  ALA A 300      -3.677  18.761  -1.497  1.00  0.75           H  
ATOM   4632 3HB  ALA A 300      -3.102  19.487   0.005  1.00  0.75           H  
ATOM   4633  N   ASN A 301      -4.346  18.816   2.555  1.00  0.74           N  
ATOM   4634  CA  ASN A 301      -4.044  18.638   3.965  1.00  0.74           C  
ATOM   4635  C   ASN A 301      -5.107  17.770   4.621  1.00  0.74           C  
ATOM   4636  O   ASN A 301      -4.789  16.864   5.392  1.00  0.74           O  
ATOM   4637  CB  ASN A 301      -3.936  19.985   4.654  1.00  0.74           C  
ATOM   4638  CG  ASN A 301      -3.396  19.901   6.050  1.00  0.74           C  
ATOM   4639  OD1 ASN A 301      -2.250  19.479   6.254  1.00  0.74           O  
ATOM   4640  ND2 ASN A 301      -4.180  20.303   7.017  1.00  0.74           N  
ATOM   4641  H   ASN A 301      -4.493  19.758   2.193  1.00  0.74           H  
ATOM   4642  HA  ASN A 301      -3.092  18.121   4.056  1.00  0.74           H  
ATOM   4643 1HB  ASN A 301      -3.303  20.647   4.061  1.00  0.74           H  
ATOM   4644 2HB  ASN A 301      -4.921  20.442   4.698  1.00  0.74           H  
ATOM   4645 1HD2 ASN A 301      -3.853  20.284   7.960  1.00  0.74           H  
ATOM   4646 2HD2 ASN A 301      -5.101  20.637   6.808  1.00  0.74           H  
ATOM   4647  N   GLN A 302      -6.373  18.022   4.292  1.00  0.73           N  
ATOM   4648  CA  GLN A 302      -7.475  17.266   4.872  1.00  0.73           C  
ATOM   4649  C   GLN A 302      -7.408  15.798   4.471  1.00  0.73           C  
ATOM   4650  O   GLN A 302      -7.640  14.901   5.291  1.00  0.73           O  
ATOM   4651  CB  GLN A 302      -8.793  17.856   4.420  1.00  0.73           C  
ATOM   4652  CG  GLN A 302      -9.088  19.207   4.982  1.00  0.73           C  
ATOM   4653  CD  GLN A 302     -10.323  19.731   4.403  1.00  0.73           C  
ATOM   4654  OE1 GLN A 302     -10.870  19.094   3.511  1.00  0.73           O  
ATOM   4655  NE2 GLN A 302     -10.778  20.867   4.863  1.00  0.73           N  
ATOM   4656  H   GLN A 302      -6.570  18.789   3.647  1.00  0.73           H  
ATOM   4657  HA  GLN A 302      -7.405  17.332   5.956  1.00  0.73           H  
ATOM   4658 1HB  GLN A 302      -8.804  17.933   3.332  1.00  0.73           H  
ATOM   4659 2HB  GLN A 302      -9.598  17.189   4.710  1.00  0.73           H  
ATOM   4660 1HG  GLN A 302      -9.219  19.122   6.045  1.00  0.73           H  
ATOM   4661 2HG  GLN A 302      -8.274  19.886   4.757  1.00  0.73           H  
ATOM   4662 1HE2 GLN A 302     -11.642  21.239   4.457  1.00  0.73           H  
ATOM   4663 2HE2 GLN A 302     -10.268  21.350   5.569  1.00  0.73           H  
ATOM   4664  N   ILE A 303      -7.027  15.545   3.215  1.00  0.74           N  
ATOM   4665  CA  ILE A 303      -6.883  14.175   2.754  1.00  0.74           C  
ATOM   4666  C   ILE A 303      -5.798  13.497   3.567  1.00  0.74           C  
ATOM   4667  O   ILE A 303      -5.987  12.382   4.056  1.00  0.74           O  
ATOM   4668  CB  ILE A 303      -6.531  14.110   1.247  1.00  0.74           C  
ATOM   4669  CG1 ILE A 303      -7.713  14.557   0.382  1.00  0.74           C  
ATOM   4670  CG2 ILE A 303      -6.063  12.738   0.847  1.00  0.74           C  
ATOM   4671  CD1 ILE A 303      -7.335  14.769  -1.087  1.00  0.74           C  
ATOM   4672  H   ILE A 303      -6.866  16.321   2.570  1.00  0.74           H  
ATOM   4673  HA  ILE A 303      -7.819  13.653   2.916  1.00  0.74           H  
ATOM   4674  HB  ILE A 303      -5.725  14.814   1.054  1.00  0.74           H  
ATOM   4675 1HG1 ILE A 303      -8.499  13.803   0.435  1.00  0.74           H  
ATOM   4676 2HG1 ILE A 303      -8.106  15.492   0.779  1.00  0.74           H  
ATOM   4677 1HG2 ILE A 303      -5.803  12.760  -0.200  1.00  0.74           H  
ATOM   4678 2HG2 ILE A 303      -5.193  12.480   1.436  1.00  0.74           H  
ATOM   4679 3HG2 ILE A 303      -6.839  12.011   1.007  1.00  0.74           H  
ATOM   4680 1HD1 ILE A 303      -8.210  15.086  -1.648  1.00  0.74           H  
ATOM   4681 2HD1 ILE A 303      -6.567  15.536  -1.158  1.00  0.74           H  
ATOM   4682 3HD1 ILE A 303      -6.958  13.838  -1.503  1.00  0.74           H  
ATOM   4683  N   LEU A 304      -4.678  14.191   3.757  1.00  0.76           N  
ATOM   4684  CA  LEU A 304      -3.570  13.629   4.507  1.00  0.76           C  
ATOM   4685  C   LEU A 304      -3.940  13.360   5.952  1.00  0.76           C  
ATOM   4686  O   LEU A 304      -3.577  12.311   6.491  1.00  0.76           O  
ATOM   4687  CB  LEU A 304      -2.403  14.599   4.458  1.00  0.76           C  
ATOM   4688  CG  LEU A 304      -1.830  14.727   3.115  1.00  0.76           C  
ATOM   4689  CD1 LEU A 304      -0.817  15.838   3.099  1.00  0.76           C  
ATOM   4690  CD2 LEU A 304      -1.251  13.431   2.731  1.00  0.76           C  
ATOM   4691  H   LEU A 304      -4.581  15.116   3.333  1.00  0.76           H  
ATOM   4692  HA  LEU A 304      -3.278  12.695   4.040  1.00  0.76           H  
ATOM   4693 1HB  LEU A 304      -2.737  15.578   4.778  1.00  0.76           H  
ATOM   4694 2HB  LEU A 304      -1.623  14.254   5.135  1.00  0.76           H  
ATOM   4695  HG  LEU A 304      -2.604  14.966   2.436  1.00  0.76           H  
ATOM   4696 1HD1 LEU A 304      -0.401  15.949   2.120  1.00  0.76           H  
ATOM   4697 2HD1 LEU A 304      -1.303  16.765   3.385  1.00  0.76           H  
ATOM   4698 3HD1 LEU A 304      -0.033  15.615   3.803  1.00  0.76           H  
ATOM   4699 1HD2 LEU A 304      -0.834  13.464   1.745  1.00  0.76           H  
ATOM   4700 2HD2 LEU A 304      -0.494  13.214   3.423  1.00  0.76           H  
ATOM   4701 3HD2 LEU A 304      -2.013  12.662   2.761  1.00  0.76           H  
ATOM   4702  N   GLN A 305      -4.716  14.254   6.563  1.00  0.79           N  
ATOM   4703  CA  GLN A 305      -5.118  14.037   7.939  1.00  0.79           C  
ATOM   4704  C   GLN A 305      -5.924  12.757   8.054  1.00  0.79           C  
ATOM   4705  O   GLN A 305      -5.626  11.913   8.905  1.00  0.79           O  
ATOM   4706  CB  GLN A 305      -5.917  15.241   8.457  1.00  0.79           C  
ATOM   4707  CG  GLN A 305      -5.070  16.473   8.721  1.00  0.79           C  
ATOM   4708  CD  GLN A 305      -5.881  17.686   9.088  1.00  0.79           C  
ATOM   4709  OE1 GLN A 305      -6.834  18.064   8.398  1.00  0.79           O  
ATOM   4710  NE2 GLN A 305      -5.518  18.299  10.212  1.00  0.79           N  
ATOM   4711  H   GLN A 305      -4.982  15.112   6.076  1.00  0.79           H  
ATOM   4712  HA  GLN A 305      -4.223  13.930   8.551  1.00  0.79           H  
ATOM   4713 1HB  GLN A 305      -6.671  15.509   7.720  1.00  0.79           H  
ATOM   4714 2HB  GLN A 305      -6.445  14.971   9.374  1.00  0.79           H  
ATOM   4715 1HG  GLN A 305      -4.405  16.250   9.559  1.00  0.79           H  
ATOM   4716 2HG  GLN A 305      -4.483  16.703   7.837  1.00  0.79           H  
ATOM   4717 1HE2 GLN A 305      -6.008  19.105  10.538  1.00  0.79           H  
ATOM   4718 2HE2 GLN A 305      -4.745  17.934  10.748  1.00  0.79           H  
ATOM   4719  N   VAL A 306      -6.842  12.518   7.116  1.00  0.83           N  
ATOM   4720  CA  VAL A 306      -7.610  11.284   7.197  1.00  0.83           C  
ATOM   4721  C   VAL A 306      -6.725  10.066   6.999  1.00  0.83           C  
ATOM   4722  O   VAL A 306      -6.822   9.086   7.740  1.00  0.83           O  
ATOM   4723  CB  VAL A 306      -8.727  11.202   6.155  1.00  0.83           C  
ATOM   4724  CG1 VAL A 306      -9.330   9.786   6.222  1.00  0.83           C  
ATOM   4725  CG2 VAL A 306      -9.777  12.221   6.429  1.00  0.83           C  
ATOM   4726  H   VAL A 306      -7.043  13.222   6.400  1.00  0.83           H  
ATOM   4727  HA  VAL A 306      -8.061  11.232   8.191  1.00  0.83           H  
ATOM   4728  HB  VAL A 306      -8.310  11.361   5.157  1.00  0.83           H  
ATOM   4729 1HG1 VAL A 306     -10.121   9.664   5.515  1.00  0.83           H  
ATOM   4730 2HG1 VAL A 306      -8.553   9.051   6.016  1.00  0.83           H  
ATOM   4731 3HG1 VAL A 306      -9.727   9.622   7.224  1.00  0.83           H  
ATOM   4732 1HG2 VAL A 306     -10.569  12.147   5.690  1.00  0.83           H  
ATOM   4733 2HG2 VAL A 306     -10.190  12.049   7.417  1.00  0.83           H  
ATOM   4734 3HG2 VAL A 306      -9.315  13.206   6.378  1.00  0.83           H  
ATOM   4735  N   LEU A 307      -5.832  10.134   6.017  1.00  0.86           N  
ATOM   4736  CA  LEU A 307      -4.967   9.008   5.702  1.00  0.86           C  
ATOM   4737  C   LEU A 307      -4.062   8.637   6.884  1.00  0.86           C  
ATOM   4738  O   LEU A 307      -3.762   7.459   7.096  1.00  0.86           O  
ATOM   4739  CB  LEU A 307      -4.135   9.337   4.455  1.00  0.86           C  
ATOM   4740  CG  LEU A 307      -4.951   9.465   3.126  1.00  0.86           C  
ATOM   4741  CD1 LEU A 307      -4.018   9.903   2.007  1.00  0.86           C  
ATOM   4742  CD2 LEU A 307      -5.630   8.170   2.809  1.00  0.86           C  
ATOM   4743  H   LEU A 307      -5.779  10.979   5.446  1.00  0.86           H  
ATOM   4744  HA  LEU A 307      -5.598   8.150   5.476  1.00  0.86           H  
ATOM   4745 1HB  LEU A 307      -3.628  10.286   4.624  1.00  0.86           H  
ATOM   4746 2HB  LEU A 307      -3.386   8.572   4.320  1.00  0.86           H  
ATOM   4747  HG  LEU A 307      -5.711  10.211   3.240  1.00  0.86           H  
ATOM   4748 1HD1 LEU A 307      -4.582  10.006   1.081  1.00  0.86           H  
ATOM   4749 2HD1 LEU A 307      -3.567  10.855   2.265  1.00  0.86           H  
ATOM   4750 3HD1 LEU A 307      -3.244   9.166   1.876  1.00  0.86           H  
ATOM   4751 1HD2 LEU A 307      -6.203   8.285   1.888  1.00  0.86           H  
ATOM   4752 2HD2 LEU A 307      -4.881   7.392   2.679  1.00  0.86           H  
ATOM   4753 3HD2 LEU A 307      -6.303   7.900   3.622  1.00  0.86           H  
ATOM   4754  N   GLN A 308      -3.689   9.634   7.693  1.00  0.88           N  
ATOM   4755  CA  GLN A 308      -2.846   9.438   8.872  1.00  0.88           C  
ATOM   4756  C   GLN A 308      -3.627   9.147  10.166  1.00  0.88           C  
ATOM   4757  O   GLN A 308      -3.020   9.017  11.232  1.00  0.88           O  
ATOM   4758  CB  GLN A 308      -1.943  10.658   9.078  1.00  0.88           C  
ATOM   4759  CG  GLN A 308      -0.952  10.868   7.944  1.00  0.88           C  
ATOM   4760  CD  GLN A 308       0.057   9.730   7.843  1.00  0.88           C  
ATOM   4761  OE1 GLN A 308       0.803   9.468   8.792  1.00  0.88           O  
ATOM   4762  NE2 GLN A 308       0.074   9.040   6.709  1.00  0.88           N  
ATOM   4763  H   GLN A 308      -3.957  10.589   7.447  1.00  0.88           H  
ATOM   4764  HA  GLN A 308      -2.205   8.580   8.678  1.00  0.88           H  
ATOM   4765 1HB  GLN A 308      -2.567  11.556   9.154  1.00  0.88           H  
ATOM   4766 2HB  GLN A 308      -1.394  10.557  10.011  1.00  0.88           H  
ATOM   4767 1HG  GLN A 308      -1.503  10.915   7.005  1.00  0.88           H  
ATOM   4768 2HG  GLN A 308      -0.414  11.801   8.107  1.00  0.88           H  
ATOM   4769 1HE2 GLN A 308       0.713   8.272   6.593  1.00  0.88           H  
ATOM   4770 2HE2 GLN A 308      -0.570   9.276   5.979  1.00  0.88           H  
ATOM   4771  N   GLY A 309      -4.960   9.043  10.093  1.00  0.89           N  
ATOM   4772  CA  GLY A 309      -5.777   8.758  11.276  1.00  0.89           C  
ATOM   4773  C   GLY A 309      -6.228   9.975  12.105  1.00  0.89           C  
ATOM   4774  O   GLY A 309      -6.679   9.811  13.243  1.00  0.89           O  
ATOM   4775  H   GLY A 309      -5.439   9.142   9.196  1.00  0.89           H  
ATOM   4776 1HA  GLY A 309      -6.668   8.217  10.949  1.00  0.89           H  
ATOM   4777 2HA  GLY A 309      -5.230   8.074  11.921  1.00  0.89           H  
ATOM   4778  N   GLU A 310      -6.080  11.186  11.572  1.00  0.89           N  
ATOM   4779  CA  GLU A 310      -6.502  12.388  12.286  1.00  0.89           C  
ATOM   4780  C   GLU A 310      -7.833  12.853  11.715  1.00  0.89           C  
ATOM   4781  O   GLU A 310      -8.077  12.723  10.518  1.00  0.89           O  
ATOM   4782  CB  GLU A 310      -5.479  13.515  12.133  1.00  0.89           C  
ATOM   4783  CG  GLU A 310      -4.107  13.255  12.721  1.00  0.89           C  
ATOM   4784  CD  GLU A 310      -3.172  14.430  12.507  1.00  0.89           C  
ATOM   4785  OE1 GLU A 310      -3.587  15.377  11.879  1.00  0.89           O  
ATOM   4786  OE2 GLU A 310      -2.056  14.377  12.965  1.00  0.89           O  
ATOM   4787  H   GLU A 310      -5.713  11.284  10.630  1.00  0.89           H  
ATOM   4788  HA  GLU A 310      -6.634  12.157  13.342  1.00  0.89           H  
ATOM   4789 1HB  GLU A 310      -5.334  13.714  11.078  1.00  0.89           H  
ATOM   4790 2HB  GLU A 310      -5.875  14.427  12.581  1.00  0.89           H  
ATOM   4791 1HG  GLU A 310      -4.205  13.060  13.788  1.00  0.89           H  
ATOM   4792 2HG  GLU A 310      -3.686  12.364  12.250  1.00  0.89           H  
ATOM   4793  N   LYS A 311      -8.704  13.418  12.536  1.00  0.87           N  
ATOM   4794  CA  LYS A 311      -9.922  13.946  11.945  1.00  0.87           C  
ATOM   4795  C   LYS A 311      -9.638  15.310  11.302  1.00  0.87           C  
ATOM   4796  O   LYS A 311      -9.025  16.158  11.951  1.00  0.87           O  
ATOM   4797  CB  LYS A 311     -11.024  14.084  12.996  1.00  0.87           C  
ATOM   4798  CG  LYS A 311     -11.551  12.755  13.529  1.00  0.87           C  
ATOM   4799  CD  LYS A 311     -12.646  12.955  14.580  1.00  0.87           C  
ATOM   4800  CE  LYS A 311     -13.185  11.614  15.061  1.00  0.87           C  
ATOM   4801  NZ  LYS A 311     -14.202  11.749  16.140  1.00  0.87           N  
ATOM   4802  H   LYS A 311      -8.515  13.499  13.525  1.00  0.87           H  
ATOM   4803  HA  LYS A 311     -10.254  13.225  11.211  1.00  0.87           H  
ATOM   4804 1HB  LYS A 311     -10.654  14.666  13.839  1.00  0.87           H  
ATOM   4805 2HB  LYS A 311     -11.860  14.634  12.564  1.00  0.87           H  
ATOM   4806 1HG  LYS A 311     -11.965  12.171  12.700  1.00  0.87           H  
ATOM   4807 2HG  LYS A 311     -10.733  12.189  13.972  1.00  0.87           H  
ATOM   4808 1HD  LYS A 311     -12.248  13.509  15.429  1.00  0.87           H  
ATOM   4809 2HD  LYS A 311     -13.466  13.524  14.145  1.00  0.87           H  
ATOM   4810 1HE  LYS A 311     -13.642  11.123  14.226  1.00  0.87           H  
ATOM   4811 2HE  LYS A 311     -12.365  10.996  15.424  1.00  0.87           H  
ATOM   4812 1HZ  LYS A 311     -14.536  10.799  16.375  1.00  0.87           H  
ATOM   4813 2HZ  LYS A 311     -13.796  12.188  16.950  1.00  0.87           H  
ATOM   4814 3HZ  LYS A 311     -14.976  12.299  15.810  1.00  0.87           H  
ATOM   4815  N   PRO A 312     -10.028  15.549  10.041  1.00  0.85           N  
ATOM   4816  CA  PRO A 312      -9.907  16.816   9.365  1.00  0.85           C  
ATOM   4817  C   PRO A 312     -10.924  17.766   9.975  1.00  0.85           C  
ATOM   4818  O   PRO A 312     -11.867  17.302  10.597  1.00  0.85           O  
ATOM   4819  CB  PRO A 312     -10.182  16.439   7.908  1.00  0.85           C  
ATOM   4820  CG  PRO A 312     -11.025  15.240   7.985  1.00  0.85           C  
ATOM   4821  CD  PRO A 312     -10.566  14.485   9.202  1.00  0.85           C  
ATOM   4822  HA  PRO A 312      -8.879  17.167   9.510  1.00  0.85           H  
ATOM   4823 1HB  PRO A 312     -10.684  17.268   7.387  1.00  0.85           H  
ATOM   4824 2HB  PRO A 312      -9.228  16.254   7.383  1.00  0.85           H  
ATOM   4825 1HG  PRO A 312     -12.014  15.550   8.052  1.00  0.85           H  
ATOM   4826 2HG  PRO A 312     -10.946  14.664   7.069  1.00  0.85           H  
ATOM   4827 1HD  PRO A 312     -11.438  14.007   9.645  1.00  0.85           H  
ATOM   4828 2HD  PRO A 312      -9.770  13.773   8.949  1.00  0.85           H  
ATOM   4829  N   PRO A 313     -10.745  19.081   9.862  1.00  0.83           N  
ATOM   4830  CA  PRO A 313     -11.664  20.097  10.347  1.00  0.83           C  
ATOM   4831  C   PRO A 313     -13.021  20.137   9.645  1.00  0.83           C  
ATOM   4832  O   PRO A 313     -14.073  19.967  10.267  1.00  0.83           O  
ATOM   4833  CB  PRO A 313     -10.872  21.390  10.090  1.00  0.83           C  
ATOM   4834  CG  PRO A 313      -9.865  21.038   9.004  1.00  0.83           C  
ATOM   4835  CD  PRO A 313      -9.520  19.597   9.251  1.00  0.83           C  
ATOM   4836  HA  PRO A 313     -11.806  19.949  11.427  1.00  0.83           H  
ATOM   4837 1HB  PRO A 313     -11.562  22.192   9.793  1.00  0.83           H  
ATOM   4838 2HB  PRO A 313     -10.392  21.719  11.021  1.00  0.83           H  
ATOM   4839 1HG  PRO A 313     -10.279  21.211   8.008  1.00  0.83           H  
ATOM   4840 2HG  PRO A 313      -8.985  21.694   9.089  1.00  0.83           H  
ATOM   4841 1HD  PRO A 313      -9.306  19.110   8.307  1.00  0.83           H  
ATOM   4842 2HD  PRO A 313      -8.680  19.511   9.955  1.00  0.83           H  
ATOM   4843  N   TYR A 314     -13.020  20.345   8.340  1.00  0.81           N  
ATOM   4844  CA  TYR A 314     -14.291  20.578   7.673  1.00  0.81           C  
ATOM   4845  C   TYR A 314     -14.931  19.341   7.108  1.00  0.81           C  
ATOM   4846  O   TYR A 314     -14.893  19.065   5.909  1.00  0.81           O  
ATOM   4847  CB  TYR A 314     -14.129  21.631   6.615  1.00  0.81           C  
ATOM   4848  CG  TYR A 314     -13.716  22.934   7.218  1.00  0.81           C  
ATOM   4849  CD1 TYR A 314     -12.399  23.327   7.163  1.00  0.81           C  
ATOM   4850  CD2 TYR A 314     -14.648  23.722   7.863  1.00  0.81           C  
ATOM   4851  CE1 TYR A 314     -12.004  24.510   7.738  1.00  0.81           C  
ATOM   4852  CE2 TYR A 314     -14.259  24.912   8.441  1.00  0.81           C  
ATOM   4853  CZ  TYR A 314     -12.940  25.307   8.379  1.00  0.81           C  
ATOM   4854  OH  TYR A 314     -12.547  26.493   8.957  1.00  0.81           O  
ATOM   4855  H   TYR A 314     -12.158  20.413   7.822  1.00  0.81           H  
ATOM   4856  HA  TYR A 314     -14.987  20.976   8.412  1.00  0.81           H  
ATOM   4857 1HB  TYR A 314     -13.372  21.322   5.918  1.00  0.81           H  
ATOM   4858 2HB  TYR A 314     -15.061  21.771   6.072  1.00  0.81           H  
ATOM   4859  HD1 TYR A 314     -11.669  22.702   6.665  1.00  0.81           H  
ATOM   4860  HD2 TYR A 314     -15.689  23.403   7.913  1.00  0.81           H  
ATOM   4861  HE1 TYR A 314     -10.960  24.818   7.689  1.00  0.81           H  
ATOM   4862  HE2 TYR A 314     -14.994  25.537   8.947  1.00  0.81           H  
ATOM   4863  HH  TYR A 314     -13.320  26.959   9.284  1.00  0.81           H  
ATOM   4864  N   MET A 315     -15.527  18.586   7.998  1.00  0.81           N  
ATOM   4865  CA  MET A 315     -16.145  17.331   7.609  1.00  0.81           C  
ATOM   4866  C   MET A 315     -17.647  17.477   7.392  1.00  0.81           C  
ATOM   4867  O   MET A 315     -18.297  18.286   8.056  1.00  0.81           O  
ATOM   4868  CB  MET A 315     -15.867  16.291   8.660  1.00  0.81           C  
ATOM   4869  CG  MET A 315     -14.472  15.949   8.859  1.00  0.81           C  
ATOM   4870  SD  MET A 315     -14.186  14.755  10.184  1.00  0.81           S  
ATOM   4871  CE  MET A 315     -14.560  15.720  11.628  1.00  0.81           C  
ATOM   4872  H   MET A 315     -15.490  18.898   8.971  1.00  0.81           H  
ATOM   4873  HA  MET A 315     -15.718  17.002   6.669  1.00  0.81           H  
ATOM   4874 1HB  MET A 315     -16.249  16.628   9.611  1.00  0.81           H  
ATOM   4875 2HB  MET A 315     -16.364  15.409   8.359  1.00  0.81           H  
ATOM   4876 1HG  MET A 315     -14.159  15.489   7.952  1.00  0.81           H  
ATOM   4877 2HG  MET A 315     -13.877  16.845   9.041  1.00  0.81           H  
ATOM   4878 1HE  MET A 315     -14.435  15.109  12.515  1.00  0.81           H  
ATOM   4879 2HE  MET A 315     -13.899  16.578  11.680  1.00  0.81           H  
ATOM   4880 3HE  MET A 315     -15.588  16.070  11.573  1.00  0.81           H  
ATOM   4881  N   ILE A 316     -18.204  16.637   6.516  1.00  0.81           N  
ATOM   4882  CA  ILE A 316     -19.645  16.636   6.253  1.00  0.81           C  
ATOM   4883  C   ILE A 316     -20.353  15.329   6.623  1.00  0.81           C  
ATOM   4884  O   ILE A 316     -21.558  15.347   6.861  1.00  0.81           O  
ATOM   4885  CB  ILE A 316     -19.955  16.970   4.773  1.00  0.81           C  
ATOM   4886  CG1 ILE A 316     -21.420  17.346   4.621  1.00  0.81           C  
ATOM   4887  CG2 ILE A 316     -19.665  15.838   3.872  1.00  0.81           C  
ATOM   4888  CD1 ILE A 316     -21.748  17.909   3.264  1.00  0.81           C  
ATOM   4889  H   ILE A 316     -17.597  16.022   5.983  1.00  0.81           H  
ATOM   4890  HA  ILE A 316     -20.090  17.424   6.856  1.00  0.81           H  
ATOM   4891  HB  ILE A 316     -19.351  17.828   4.471  1.00  0.81           H  
ATOM   4892 1HG1 ILE A 316     -22.032  16.458   4.785  1.00  0.81           H  
ATOM   4893 2HG1 ILE A 316     -21.675  18.089   5.377  1.00  0.81           H  
ATOM   4894 1HG2 ILE A 316     -19.885  16.127   2.853  1.00  0.81           H  
ATOM   4895 2HG2 ILE A 316     -18.650  15.599   3.959  1.00  0.81           H  
ATOM   4896 3HG2 ILE A 316     -20.269  14.981   4.136  1.00  0.81           H  
ATOM   4897 1HD1 ILE A 316     -22.806  18.156   3.213  1.00  0.81           H  
ATOM   4898 2HD1 ILE A 316     -21.157  18.808   3.085  1.00  0.81           H  
ATOM   4899 3HD1 ILE A 316     -21.515  17.165   2.504  1.00  0.81           H  
ATOM   4900  N   ASN A 317     -19.629  14.202   6.684  1.00  0.82           N  
ATOM   4901  CA  ASN A 317     -20.307  12.927   7.029  1.00  0.82           C  
ATOM   4902  C   ASN A 317     -20.136  12.394   8.482  1.00  0.82           C  
ATOM   4903  O   ASN A 317     -19.317  11.506   8.691  1.00  0.82           O  
ATOM   4904  CB  ASN A 317     -19.875  11.799   6.107  1.00  0.82           C  
ATOM   4905  CG  ASN A 317     -20.344  11.935   4.752  1.00  0.82           C  
ATOM   4906  OD1 ASN A 317     -21.328  12.644   4.564  1.00  0.82           O  
ATOM   4907  ND2 ASN A 317     -19.752  11.227   3.811  1.00  0.82           N  
ATOM   4908  H   ASN A 317     -18.641  14.251   6.425  1.00  0.82           H  
ATOM   4909  HA  ASN A 317     -21.364  13.071   6.840  1.00  0.82           H  
ATOM   4910 1HB  ASN A 317     -18.788  11.713   6.104  1.00  0.82           H  
ATOM   4911 2HB  ASN A 317     -20.282  10.866   6.486  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 317     -20.109  11.232   2.874  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 317     -18.959  10.605   4.018  1.00  0.82           H  
ATOM   4914  N   PRO A 318     -20.930  12.819   9.497  1.00  0.85           N  
ATOM   4915  CA  PRO A 318     -20.738  12.457  10.901  1.00  0.85           C  
ATOM   4916  C   PRO A 318     -20.854  10.980  11.212  1.00  0.85           C  
ATOM   4917  O   PRO A 318     -20.198  10.472  12.124  1.00  0.85           O  
ATOM   4918  CB  PRO A 318     -21.836  13.256  11.600  1.00  0.85           C  
ATOM   4919  CG  PRO A 318     -22.866  13.529  10.539  1.00  0.85           C  
ATOM   4920  CD  PRO A 318     -22.084  13.690   9.266  1.00  0.85           C  
ATOM   4921  HA  PRO A 318     -19.800  12.806  11.251  1.00  0.85           H  
ATOM   4922 1HB  PRO A 318     -22.239  12.674  12.441  1.00  0.85           H  
ATOM   4923 2HB  PRO A 318     -21.412  14.175  12.023  1.00  0.85           H  
ATOM   4924 1HG  PRO A 318     -23.588  12.700  10.491  1.00  0.85           H  
ATOM   4925 2HG  PRO A 318     -23.439  14.433  10.795  1.00  0.85           H  
ATOM   4926 1HD  PRO A 318     -22.710  13.363   8.436  1.00  0.85           H  
ATOM   4927 2HD  PRO A 318     -21.755  14.730   9.173  1.00  0.85           H  
ATOM   4928  N   GLU A 319     -21.567  10.258  10.370  1.00  0.93           N  
ATOM   4929  CA  GLU A 319     -21.799   8.839  10.575  1.00  0.93           C  
ATOM   4930  C   GLU A 319     -20.544   7.985  10.442  1.00  0.93           C  
ATOM   4931  O   GLU A 319     -20.524   6.840  10.894  1.00  0.93           O  
ATOM   4932  CB  GLU A 319     -22.856   8.343   9.598  1.00  0.93           C  
ATOM   4933  CG  GLU A 319     -24.243   8.930   9.835  1.00  0.93           C  
ATOM   4934  CD  GLU A 319     -25.304   8.351   8.931  1.00  0.93           C  
ATOM   4935  OE1 GLU A 319     -25.044   7.352   8.304  1.00  0.93           O  
ATOM   4936  OE2 GLU A 319     -26.374   8.911   8.869  1.00  0.93           O  
ATOM   4937  H   GLU A 319     -22.027  10.713   9.599  1.00  0.93           H  
ATOM   4938  HA  GLU A 319     -22.183   8.706  11.587  1.00  0.93           H  
ATOM   4939 1HB  GLU A 319     -22.552   8.611   8.599  1.00  0.93           H  
ATOM   4940 2HB  GLU A 319     -22.922   7.257   9.643  1.00  0.93           H  
ATOM   4941 1HG  GLU A 319     -24.526   8.750  10.871  1.00  0.93           H  
ATOM   4942 2HG  GLU A 319     -24.192  10.009   9.685  1.00  0.93           H  
ATOM   4943  N   VAL A 320     -19.520   8.513   9.776  1.00  1.06           N  
ATOM   4944  CA  VAL A 320     -18.321   7.738   9.516  1.00  1.06           C  
ATOM   4945  C   VAL A 320     -17.054   8.283  10.187  1.00  1.06           C  
ATOM   4946  O   VAL A 320     -15.969   7.724  10.013  1.00  1.06           O  
ATOM   4947  CB  VAL A 320     -18.114   7.668   7.994  1.00  1.06           C  
ATOM   4948  CG1 VAL A 320     -19.288   6.961   7.343  1.00  1.06           C  
ATOM   4949  CG2 VAL A 320     -18.063   9.001   7.459  1.00  1.06           C  
ATOM   4950  H   VAL A 320     -19.572   9.480   9.444  1.00  1.06           H  
ATOM   4951  HA  VAL A 320     -18.494   6.728   9.879  1.00  1.06           H  
ATOM   4952  HB  VAL A 320     -17.191   7.136   7.774  1.00  1.06           H  
ATOM   4953 1HG1 VAL A 320     -19.143   6.931   6.263  1.00  1.06           H  
ATOM   4954 2HG1 VAL A 320     -19.372   5.955   7.735  1.00  1.06           H  
ATOM   4955 3HG1 VAL A 320     -20.205   7.500   7.555  1.00  1.06           H  
ATOM   4956 1HG2 VAL A 320     -17.934   8.956   6.394  1.00  1.06           H  
ATOM   4957 2HG2 VAL A 320     -18.992   9.454   7.687  1.00  1.06           H  
ATOM   4958 3HG2 VAL A 320     -17.264   9.560   7.904  1.00  1.06           H  
ATOM   4959  N   TRP A 321     -17.163   9.343  10.991  1.00  1.27           N  
ATOM   4960  CA  TRP A 321     -15.938   9.956  11.535  1.00  1.27           C  
ATOM   4961  C   TRP A 321     -15.151   9.066  12.487  1.00  1.27           C  
ATOM   4962  O   TRP A 321     -13.955   9.262  12.678  1.00  1.27           O  
ATOM   4963  CB  TRP A 321     -16.249  11.263  12.249  1.00  1.27           C  
ATOM   4964  CG  TRP A 321     -16.724  12.265  11.331  1.00  1.27           C  
ATOM   4965  CD1 TRP A 321     -16.625  12.210   9.988  1.00  1.27           C  
ATOM   4966  CD2 TRP A 321     -17.414  13.483  11.637  1.00  1.27           C  
ATOM   4967  NE1 TRP A 321     -17.216  13.284   9.436  1.00  1.27           N  
ATOM   4968  CE2 TRP A 321     -17.722  14.077  10.428  1.00  1.27           C  
ATOM   4969  CE3 TRP A 321     -17.818  14.095  12.825  1.00  1.27           C  
ATOM   4970  CZ2 TRP A 321     -18.441  15.259  10.352  1.00  1.27           C  
ATOM   4971  CZ3 TRP A 321     -18.524  15.288  12.747  1.00  1.27           C  
ATOM   4972  CH2 TRP A 321     -18.828  15.849  11.535  1.00  1.27           C  
ATOM   4973  H   TRP A 321     -18.082   9.744  11.201  1.00  1.27           H  
ATOM   4974  HA  TRP A 321     -15.288  10.192  10.691  1.00  1.27           H  
ATOM   4975 1HB  TRP A 321     -17.011  11.095  13.013  1.00  1.27           H  
ATOM   4976 2HB  TRP A 321     -15.361  11.641  12.734  1.00  1.27           H  
ATOM   4977  HD1 TRP A 321     -16.156  11.409   9.434  1.00  1.27           H  
ATOM   4978  HE1 TRP A 321     -17.276  13.458   8.455  1.00  1.27           H  
ATOM   4979  HE3 TRP A 321     -17.592  13.643  13.789  1.00  1.27           H  
ATOM   4980  HZ2 TRP A 321     -18.700  15.720   9.403  1.00  1.27           H  
ATOM   4981  HZ3 TRP A 321     -18.840  15.763  13.675  1.00  1.27           H  
ATOM   4982  HH2 TRP A 321     -19.391  16.782  11.505  1.00  1.27           H  
ATOM   4983  N   ASN A 322     -15.818   8.099  13.101  1.00  1.56           N  
ATOM   4984  CA  ASN A 322     -15.165   7.220  14.056  1.00  1.56           C  
ATOM   4985  C   ASN A 322     -14.752   5.877  13.451  1.00  1.56           C  
ATOM   4986  O   ASN A 322     -14.398   4.954  14.184  1.00  1.56           O  
ATOM   4987  CB  ASN A 322     -16.051   7.026  15.271  1.00  1.56           C  
ATOM   4988  CG  ASN A 322     -16.168   8.305  16.094  1.00  1.56           C  
ATOM   4989  OD1 ASN A 322     -15.166   9.032  16.266  1.00  1.56           O  
ATOM   4990  ND2 ASN A 322     -17.350   8.581  16.597  1.00  1.56           N  
ATOM   4991  H   ASN A 322     -16.800   7.976  12.901  1.00  1.56           H  
ATOM   4992  HA  ASN A 322     -14.246   7.704  14.388  1.00  1.56           H  
ATOM   4993 1HB  ASN A 322     -17.047   6.718  14.948  1.00  1.56           H  
ATOM   4994 2HB  ASN A 322     -15.646   6.233  15.899  1.00  1.56           H  
ATOM   4995 1HD2 ASN A 322     -17.485   9.403  17.151  1.00  1.56           H  
ATOM   4996 2HD2 ASN A 322     -18.120   7.962  16.432  1.00  1.56           H  
ATOM   4997  N   LEU A 323     -14.781   5.754  12.120  1.00  1.93           N  
ATOM   4998  CA  LEU A 323     -14.391   4.488  11.496  1.00  1.93           C  
ATOM   4999  C   LEU A 323     -12.896   4.385  11.181  1.00  1.93           C  
ATOM   5000  O   LEU A 323     -12.423   3.308  10.809  1.00  1.93           O  
ATOM   5001  CB  LEU A 323     -15.146   4.289  10.185  1.00  1.93           C  
ATOM   5002  CG  LEU A 323     -16.642   4.201  10.284  1.00  1.93           C  
ATOM   5003  CD1 LEU A 323     -17.203   4.080   8.881  1.00  1.93           C  
ATOM   5004  CD2 LEU A 323     -17.032   3.030  11.154  1.00  1.93           C  
ATOM   5005  H   LEU A 323     -15.084   6.530  11.525  1.00  1.93           H  
ATOM   5006  HA  LEU A 323     -14.650   3.680  12.177  1.00  1.93           H  
ATOM   5007 1HB  LEU A 323     -14.917   5.138   9.532  1.00  1.93           H  
ATOM   5008 2HB  LEU A 323     -14.786   3.383   9.705  1.00  1.93           H  
ATOM   5009  HG  LEU A 323     -17.027   5.113  10.725  1.00  1.93           H  
ATOM   5010 1HD1 LEU A 323     -18.290   4.037   8.922  1.00  1.93           H  
ATOM   5011 2HD1 LEU A 323     -16.892   4.940   8.301  1.00  1.93           H  
ATOM   5012 3HD1 LEU A 323     -16.821   3.176   8.411  1.00  1.93           H  
ATOM   5013 1HD2 LEU A 323     -18.119   2.977  11.225  1.00  1.93           H  
ATOM   5014 2HD2 LEU A 323     -16.650   2.106  10.719  1.00  1.93           H  
ATOM   5015 3HD2 LEU A 323     -16.608   3.165  12.152  1.00  1.93           H  
ATOM   5016  N   PHE A 324     -12.174   5.488  11.345  1.00  2.34           N  
ATOM   5017  CA  PHE A 324     -10.758   5.648  10.994  1.00  2.34           C  
ATOM   5018  C   PHE A 324     -10.381   7.119  10.917  1.00  2.34           C  
ATOM   5019  O   PHE A 324      -9.255   7.485  11.245  1.00  2.34           O  
ATOM   5020  OXT PHE A 324     -11.251   7.959  10.716  1.00  2.34           O  
ATOM   5021  CB  PHE A 324     -10.388   5.002   9.630  1.00  2.34           C  
ATOM   5022  CG  PHE A 324     -11.230   5.480   8.428  1.00  2.34           C  
ATOM   5023  CD1 PHE A 324     -10.916   6.620   7.720  1.00  2.34           C  
ATOM   5024  CD2 PHE A 324     -12.312   4.724   7.977  1.00  2.34           C  
ATOM   5025  CE1 PHE A 324     -11.694   6.997   6.644  1.00  2.34           C  
ATOM   5026  CE2 PHE A 324     -13.056   5.104   6.914  1.00  2.34           C  
ATOM   5027  CZ  PHE A 324     -12.758   6.240   6.253  1.00  2.34           C  
ATOM   5028  H   PHE A 324     -12.658   6.297  11.708  1.00  2.34           H  
ATOM   5029  HA  PHE A 324     -10.154   5.180  11.773  1.00  2.34           H  
ATOM   5030 1HB  PHE A 324      -9.350   5.244   9.410  1.00  2.34           H  
ATOM   5031 2HB  PHE A 324     -10.437   3.921   9.683  1.00  2.34           H  
ATOM   5032  HD1 PHE A 324     -10.065   7.229   8.024  1.00  2.34           H  
ATOM   5033  HD2 PHE A 324     -12.570   3.803   8.484  1.00  2.34           H  
ATOM   5034  HE1 PHE A 324     -11.467   7.900   6.096  1.00  2.34           H  
ATOM   5035  HE2 PHE A 324     -13.897   4.494   6.593  1.00  2.34           H  
ATOM   5036  HZ  PHE A 324     -13.365   6.542   5.405  1.00  2.34           H  
TER    5037
ENDMDL

REMARK ID 689738 MODEL 2 2025-09-27_00000112_full_19
PFRMAT TS
TARGET 2025-09-27_00000112_full_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   ALA A   1       2.262  -1.343   2.206  1.00  1.48           N  
ATOM      2  CA  ALA A   1       2.681  -0.703   0.966  1.00  1.48           C  
ATOM      3  C   ALA A   1       2.772   0.800   1.147  1.00  1.48           C  
ATOM      4  O   ALA A   1       2.301   1.348   2.144  1.00  1.48           O  
ATOM      5  CB  ALA A   1       1.708  -1.029  -0.156  1.00  1.48           C  
ATOM      6 1H   ALA A   1       2.608  -2.291   2.230  1.00  1.48           H  
ATOM      7 2H   ALA A   1       2.636  -0.827   2.989  1.00  1.48           H  
ATOM      8 3H   ALA A   1       1.254  -1.349   2.256  1.00  1.48           H  
ATOM      9  HA  ALA A   1       3.671  -1.075   0.705  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       2.043  -0.557  -1.080  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       1.662  -2.108  -0.296  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       0.720  -0.654   0.103  1.00  1.48           H  
ATOM     13  N   LYS A   2       3.380   1.465   0.174  1.00  1.24           N  
ATOM     14  CA  LYS A   2       3.525   2.917   0.200  1.00  1.24           C  
ATOM     15  C   LYS A   2       2.906   3.569  -1.022  1.00  1.24           C  
ATOM     16  O   LYS A   2       2.823   2.961  -2.090  1.00  1.24           O  
ATOM     17  CB  LYS A   2       4.994   3.317   0.300  1.00  1.24           C  
ATOM     18  CG  LYS A   2       5.662   2.931   1.618  1.00  1.24           C  
ATOM     19  CD  LYS A   2       7.093   3.437   1.679  1.00  1.24           C  
ATOM     20  CE  LYS A   2       7.758   3.071   2.997  1.00  1.24           C  
ATOM     21  NZ  LYS A   2       9.167   3.555   3.062  1.00  1.24           N  
ATOM     22  H   LYS A   2       3.756   0.963  -0.617  1.00  1.24           H  
ATOM     23  HA  LYS A   2       3.005   3.307   1.075  1.00  1.24           H  
ATOM     24 1HB  LYS A   2       5.554   2.855  -0.510  1.00  1.24           H  
ATOM     25 2HB  LYS A   2       5.081   4.397   0.175  1.00  1.24           H  
ATOM     26 1HG  LYS A   2       5.096   3.372   2.443  1.00  1.24           H  
ATOM     27 2HG  LYS A   2       5.659   1.851   1.733  1.00  1.24           H  
ATOM     28 1HD  LYS A   2       7.667   3.012   0.856  1.00  1.24           H  
ATOM     29 2HD  LYS A   2       7.088   4.526   1.572  1.00  1.24           H  
ATOM     30 1HE  LYS A   2       7.192   3.517   3.816  1.00  1.24           H  
ATOM     31 2HE  LYS A   2       7.751   1.987   3.112  1.00  1.24           H  
ATOM     32 1HZ  LYS A   2       9.574   3.296   3.950  1.00  1.24           H  
ATOM     33 2HZ  LYS A   2       9.702   3.139   2.313  1.00  1.24           H  
ATOM     34 3HZ  LYS A   2       9.178   4.561   2.966  1.00  1.24           H  
ATOM     35  N   HIS A   3       2.504   4.819  -0.856  1.00  1.05           N  
ATOM     36  CA  HIS A   3       1.976   5.646  -1.933  1.00  1.05           C  
ATOM     37  C   HIS A   3       3.126   6.267  -2.719  1.00  1.05           C  
ATOM     38  O   HIS A   3       4.273   6.258  -2.254  1.00  1.05           O  
ATOM     39  CB  HIS A   3       1.064   6.743  -1.385  1.00  1.05           C  
ATOM     40  CG  HIS A   3      -0.225   6.253  -0.742  1.00  1.05           C  
ATOM     41  ND1 HIS A   3      -1.224   5.617  -1.454  1.00  1.05           N  
ATOM     42  CD2 HIS A   3      -0.666   6.322   0.537  1.00  1.05           C  
ATOM     43  CE1 HIS A   3      -2.224   5.323  -0.640  1.00  1.05           C  
ATOM     44  NE2 HIS A   3      -1.910   5.735   0.571  1.00  1.05           N  
ATOM     45  H   HIS A   3       2.590   5.230   0.069  1.00  1.05           H  
ATOM     46  HA  HIS A   3       1.394   5.033  -2.621  1.00  1.05           H  
ATOM     47 1HB  HIS A   3       1.608   7.309  -0.630  1.00  1.05           H  
ATOM     48 2HB  HIS A   3       0.810   7.435  -2.188  1.00  1.05           H  
ATOM     49  HD2 HIS A   3      -0.138   6.759   1.380  1.00  1.05           H  
ATOM     50  HE1 HIS A   3      -3.153   4.825  -0.919  1.00  1.05           H  
ATOM     51  HE2 HIS A   3      -2.492   5.639   1.392  1.00  1.05           H  
ATOM     52  N   ARG A   4       2.832   6.755  -3.920  1.00  0.92           N  
ATOM     53  CA  ARG A   4       3.854   7.388  -4.753  1.00  0.92           C  
ATOM     54  C   ARG A   4       3.297   8.600  -5.478  1.00  0.92           C  
ATOM     55  O   ARG A   4       2.238   8.508  -6.127  1.00  0.92           O  
ATOM     56  CB  ARG A   4       4.416   6.406  -5.773  1.00  0.92           C  
ATOM     57  CG  ARG A   4       5.459   7.002  -6.668  1.00  0.92           C  
ATOM     58  CD  ARG A   4       6.017   6.029  -7.641  1.00  0.92           C  
ATOM     59  NE  ARG A   4       6.907   5.047  -7.027  1.00  0.92           N  
ATOM     60  CZ  ARG A   4       7.336   3.943  -7.643  1.00  0.92           C  
ATOM     61  NH1 ARG A   4       6.951   3.704  -8.863  1.00  0.92           N  
ATOM     62  NH2 ARG A   4       8.141   3.120  -7.005  1.00  0.92           N  
ATOM     63  H   ARG A   4       1.866   6.739  -4.242  1.00  0.92           H  
ATOM     64  HA  ARG A   4       4.675   7.717  -4.115  1.00  0.92           H  
ATOM     65 1HB  ARG A   4       4.874   5.564  -5.252  1.00  0.92           H  
ATOM     66 2HB  ARG A   4       3.614   6.014  -6.400  1.00  0.92           H  
ATOM     67 1HG  ARG A   4       5.039   7.841  -7.210  1.00  0.92           H  
ATOM     68 2HG  ARG A   4       6.273   7.356  -6.037  1.00  0.92           H  
ATOM     69 1HD  ARG A   4       5.198   5.490  -8.101  1.00  0.92           H  
ATOM     70 2HD  ARG A   4       6.562   6.550  -8.413  1.00  0.92           H  
ATOM     71  HE  ARG A   4       7.259   5.198  -6.072  1.00  0.92           H  
ATOM     72 1HH1 ARG A   4       6.351   4.361  -9.335  1.00  0.92           H  
ATOM     73 2HH1 ARG A   4       7.239   2.857  -9.363  1.00  0.92           H  
ATOM     74 1HH2 ARG A   4       8.430   3.369  -6.048  1.00  0.92           H  
ATOM     75 2HH2 ARG A   4       8.478   2.284  -7.452  1.00  0.92           H  
ATOM     76  N   VAL A   5       4.013   9.718  -5.361  1.00  0.85           N  
ATOM     77  CA  VAL A   5       3.613  10.966  -5.986  1.00  0.85           C  
ATOM     78  C   VAL A   5       4.703  11.582  -6.854  1.00  0.85           C  
ATOM     79  O   VAL A   5       5.875  11.643  -6.473  1.00  0.85           O  
ATOM     80  CB  VAL A   5       3.111  11.991  -4.941  1.00  0.85           C  
ATOM     81  CG1 VAL A   5       2.787  13.332  -5.609  1.00  0.85           C  
ATOM     82  CG2 VAL A   5       1.824  11.456  -4.270  1.00  0.85           C  
ATOM     83  H   VAL A   5       4.880   9.688  -4.821  1.00  0.85           H  
ATOM     84  HA  VAL A   5       2.775  10.738  -6.617  1.00  0.85           H  
ATOM     85  HB  VAL A   5       3.880  12.159  -4.211  1.00  0.85           H  
ATOM     86 1HG1 VAL A   5       2.438  14.039  -4.873  1.00  0.85           H  
ATOM     87 2HG1 VAL A   5       3.680  13.717  -6.076  1.00  0.85           H  
ATOM     88 3HG1 VAL A   5       2.020  13.200  -6.358  1.00  0.85           H  
ATOM     89 1HG2 VAL A   5       1.483  12.172  -3.535  1.00  0.85           H  
ATOM     90 2HG2 VAL A   5       1.059  11.314  -5.029  1.00  0.85           H  
ATOM     91 3HG2 VAL A   5       2.006  10.510  -3.780  1.00  0.85           H  
ATOM     92  N   LEU A   6       4.292  12.002  -8.035  1.00  0.84           N  
ATOM     93  CA  LEU A   6       5.165  12.663  -8.984  1.00  0.84           C  
ATOM     94  C   LEU A   6       4.945  14.153  -8.911  1.00  0.84           C  
ATOM     95  O   LEU A   6       3.802  14.612  -9.007  1.00  0.84           O  
ATOM     96  CB  LEU A   6       4.883  12.150 -10.388  1.00  0.84           C  
ATOM     97  CG  LEU A   6       5.634  12.767 -11.541  1.00  0.84           C  
ATOM     98  CD1 LEU A   6       7.101  12.463 -11.436  1.00  0.84           C  
ATOM     99  CD2 LEU A   6       5.062  12.206 -12.814  1.00  0.84           C  
ATOM    100  H   LEU A   6       3.298  11.886  -8.252  1.00  0.84           H  
ATOM    101  HA  LEU A   6       6.201  12.464  -8.722  1.00  0.84           H  
ATOM    102 1HB  LEU A   6       5.111  11.104 -10.397  1.00  0.84           H  
ATOM    103 2HB  LEU A   6       3.834  12.277 -10.584  1.00  0.84           H  
ATOM    104  HG  LEU A   6       5.521  13.838 -11.518  1.00  0.84           H  
ATOM    105 1HD1 LEU A   6       7.631  12.913 -12.278  1.00  0.84           H  
ATOM    106 2HD1 LEU A   6       7.483  12.878 -10.508  1.00  0.84           H  
ATOM    107 3HD1 LEU A   6       7.250  11.388 -11.449  1.00  0.84           H  
ATOM    108 1HD2 LEU A   6       5.583  12.637 -13.662  1.00  0.84           H  
ATOM    109 2HD2 LEU A   6       5.184  11.125 -12.822  1.00  0.84           H  
ATOM    110 3HD2 LEU A   6       4.005  12.453 -12.869  1.00  0.84           H  
ATOM    111  N   LEU A   7       6.009  14.905  -8.677  1.00  0.89           N  
ATOM    112  CA  LEU A   7       5.872  16.346  -8.619  1.00  0.89           C  
ATOM    113  C   LEU A   7       6.397  16.939  -9.921  1.00  0.89           C  
ATOM    114  O   LEU A   7       7.599  16.881 -10.200  1.00  0.89           O  
ATOM    115  CB  LEU A   7       6.612  16.920  -7.399  1.00  0.89           C  
ATOM    116  CG  LEU A   7       6.213  16.314  -6.006  1.00  0.89           C  
ATOM    117  CD1 LEU A   7       6.993  17.015  -4.901  1.00  0.89           C  
ATOM    118  CD2 LEU A   7       4.753  16.429  -5.770  1.00  0.89           C  
ATOM    119  H   LEU A   7       6.931  14.476  -8.564  1.00  0.89           H  
ATOM    120  HA  LEU A   7       4.826  16.600  -8.545  1.00  0.89           H  
ATOM    121 1HB  LEU A   7       7.682  16.751  -7.538  1.00  0.89           H  
ATOM    122 2HB  LEU A   7       6.435  17.997  -7.362  1.00  0.89           H  
ATOM    123  HG  LEU A   7       6.472  15.270  -6.000  1.00  0.89           H  
ATOM    124 1HD1 LEU A   7       6.736  16.580  -3.937  1.00  0.89           H  
ATOM    125 2HD1 LEU A   7       8.063  16.899  -5.075  1.00  0.89           H  
ATOM    126 3HD1 LEU A   7       6.743  18.074  -4.894  1.00  0.89           H  
ATOM    127 1HD2 LEU A   7       4.501  15.988  -4.807  1.00  0.89           H  
ATOM    128 2HD2 LEU A   7       4.469  17.460  -5.779  1.00  0.89           H  
ATOM    129 3HD2 LEU A   7       4.233  15.902  -6.554  1.00  0.89           H  
ATOM    130  N   ILE A   8       5.498  17.479 -10.737  1.00  0.99           N  
ATOM    131  CA  ILE A   8       5.881  17.997 -12.037  1.00  0.99           C  
ATOM    132  C   ILE A   8       6.025  19.509 -12.015  1.00  0.99           C  
ATOM    133  O   ILE A   8       5.053  20.258 -11.859  1.00  0.99           O  
ATOM    134  CB  ILE A   8       4.863  17.598 -13.101  1.00  0.99           C  
ATOM    135  CG1 ILE A   8       4.761  16.111 -13.162  1.00  0.99           C  
ATOM    136  CG2 ILE A   8       5.243  18.169 -14.404  1.00  0.99           C  
ATOM    137  CD1 ILE A   8       3.683  15.657 -14.039  1.00  0.99           C  
ATOM    138  H   ILE A   8       4.519  17.514 -10.470  1.00  0.99           H  
ATOM    139  HA  ILE A   8       6.838  17.563 -12.305  1.00  0.99           H  
ATOM    140  HB  ILE A   8       3.887  17.971 -12.820  1.00  0.99           H  
ATOM    141 1HG1 ILE A   8       5.705  15.691 -13.496  1.00  0.99           H  
ATOM    142 2HG1 ILE A   8       4.545  15.748 -12.161  1.00  0.99           H  
ATOM    143 1HG2 ILE A   8       4.507  17.894 -15.158  1.00  0.99           H  
ATOM    144 2HG2 ILE A   8       5.284  19.236 -14.295  1.00  0.99           H  
ATOM    145 3HG2 ILE A   8       6.214  17.799 -14.688  1.00  0.99           H  
ATOM    146 1HD1 ILE A   8       3.633  14.575 -14.025  1.00  0.99           H  
ATOM    147 2HD1 ILE A   8       2.755  16.067 -13.685  1.00  0.99           H  
ATOM    148 3HD1 ILE A   8       3.864  15.999 -15.051  1.00  0.99           H  
ATOM    149  N   GLY A   9       7.256  19.944 -12.197  1.00  1.12           N  
ATOM    150  CA  GLY A   9       7.612  21.338 -12.091  1.00  1.12           C  
ATOM    151  C   GLY A   9       8.084  21.524 -10.672  1.00  1.12           C  
ATOM    152  O   GLY A   9       7.635  20.810  -9.778  1.00  1.12           O  
ATOM    153  H   GLY A   9       7.987  19.264 -12.352  1.00  1.12           H  
ATOM    154 1HA  GLY A   9       8.402  21.588 -12.799  1.00  1.12           H  
ATOM    155 2HA  GLY A   9       6.750  21.971 -12.292  1.00  1.12           H  
ATOM    156  N   LYS A  10       8.981  22.460 -10.442  1.00  1.25           N  
ATOM    157  CA  LYS A  10       9.455  22.656  -9.084  1.00  1.25           C  
ATOM    158  C   LYS A  10       8.324  22.984  -8.119  1.00  1.25           C  
ATOM    159  O   LYS A  10       7.527  23.889  -8.379  1.00  1.25           O  
ATOM    160  CB  LYS A  10      10.491  23.783  -9.041  1.00  1.25           C  
ATOM    161  CG  LYS A  10      11.056  24.051  -7.655  1.00  1.25           C  
ATOM    162  CD  LYS A  10      12.119  25.133  -7.656  1.00  1.25           C  
ATOM    163  CE  LYS A  10      12.593  25.416  -6.234  1.00  1.25           C  
ATOM    164  NZ  LYS A  10      13.636  26.481  -6.195  1.00  1.25           N  
ATOM    165  H   LYS A  10       9.333  23.033 -11.195  1.00  1.25           H  
ATOM    166  HA  LYS A  10       9.923  21.732  -8.745  1.00  1.25           H  
ATOM    167 1HB  LYS A  10      11.322  23.543  -9.703  1.00  1.25           H  
ATOM    168 2HB  LYS A  10      10.039  24.707  -9.400  1.00  1.25           H  
ATOM    169 1HG  LYS A  10      10.251  24.382  -7.006  1.00  1.25           H  
ATOM    170 2HG  LYS A  10      11.471  23.135  -7.241  1.00  1.25           H  
ATOM    171 1HD  LYS A  10      12.967  24.813  -8.261  1.00  1.25           H  
ATOM    172 2HD  LYS A  10      11.709  26.046  -8.083  1.00  1.25           H  
ATOM    173 1HE  LYS A  10      11.736  25.731  -5.632  1.00  1.25           H  
ATOM    174 2HE  LYS A  10      13.004  24.502  -5.806  1.00  1.25           H  
ATOM    175 1HZ  LYS A  10      13.917  26.638  -5.237  1.00  1.25           H  
ATOM    176 2HZ  LYS A  10      14.436  26.192  -6.739  1.00  1.25           H  
ATOM    177 3HZ  LYS A  10      13.260  27.336  -6.579  1.00  1.25           H  
ATOM    178  N   MET A  11       8.267  22.270  -6.999  1.00  1.35           N  
ATOM    179  CA  MET A  11       7.292  22.594  -5.970  1.00  1.35           C  
ATOM    180  C   MET A  11       7.907  23.737  -5.200  1.00  1.35           C  
ATOM    181  O   MET A  11       9.090  23.686  -4.872  1.00  1.35           O  
ATOM    182  CB  MET A  11       6.966  21.394  -5.078  1.00  1.35           C  
ATOM    183  CG  MET A  11       5.969  21.722  -3.979  1.00  1.35           C  
ATOM    184  SD  MET A  11       5.449  20.311  -2.979  1.00  1.35           S  
ATOM    185  CE  MET A  11       4.020  19.692  -3.817  1.00  1.35           C  
ATOM    186  H   MET A  11       8.920  21.514  -6.856  1.00  1.35           H  
ATOM    187  HA  MET A  11       6.374  22.950  -6.435  1.00  1.35           H  
ATOM    188 1HB  MET A  11       6.544  20.589  -5.685  1.00  1.35           H  
ATOM    189 2HB  MET A  11       7.877  21.015  -4.613  1.00  1.35           H  
ATOM    190 1HG  MET A  11       6.411  22.458  -3.310  1.00  1.35           H  
ATOM    191 2HG  MET A  11       5.085  22.160  -4.439  1.00  1.35           H  
ATOM    192 1HE  MET A  11       3.638  18.813  -3.294  1.00  1.35           H  
ATOM    193 2HE  MET A  11       3.247  20.465  -3.841  1.00  1.35           H  
ATOM    194 3HE  MET A  11       4.289  19.431  -4.820  1.00  1.35           H  
ATOM    195  N   TYR A  12       7.126  24.770  -4.919  1.00  1.39           N  
ATOM    196  CA  TYR A  12       7.667  25.935  -4.236  1.00  1.39           C  
ATOM    197  C   TYR A  12       8.395  25.624  -2.929  1.00  1.39           C  
ATOM    198  O   TYR A  12       9.469  26.177  -2.686  1.00  1.39           O  
ATOM    199  CB  TYR A  12       6.615  27.003  -3.989  1.00  1.39           C  
ATOM    200  CG  TYR A  12       7.239  28.162  -3.254  1.00  1.39           C  
ATOM    201  CD1 TYR A  12       7.984  29.115  -3.924  1.00  1.39           C  
ATOM    202  CD2 TYR A  12       7.111  28.231  -1.914  1.00  1.39           C  
ATOM    203  CE1 TYR A  12       8.607  30.120  -3.207  1.00  1.39           C  
ATOM    204  CE2 TYR A  12       7.727  29.211  -1.193  1.00  1.39           C  
ATOM    205  CZ  TYR A  12       8.478  30.146  -1.824  1.00  1.39           C  
ATOM    206  OH  TYR A  12       9.124  31.102  -1.084  1.00  1.39           O  
ATOM    207  H   TYR A  12       6.157  24.759  -5.203  1.00  1.39           H  
ATOM    208  HA  TYR A  12       8.409  26.380  -4.900  1.00  1.39           H  
ATOM    209 1HB  TYR A  12       6.213  27.353  -4.938  1.00  1.39           H  
ATOM    210 2HB  TYR A  12       5.793  26.605  -3.388  1.00  1.39           H  
ATOM    211  HD1 TYR A  12       8.094  29.065  -5.006  1.00  1.39           H  
ATOM    212  HD2 TYR A  12       6.531  27.485  -1.422  1.00  1.39           H  
ATOM    213  HE1 TYR A  12       9.210  30.867  -3.722  1.00  1.39           H  
ATOM    214  HE2 TYR A  12       7.630  29.235  -0.109  1.00  1.39           H  
ATOM    215  HH  TYR A  12       8.977  30.928  -0.147  1.00  1.39           H  
ATOM    216  N   ASP A  13       7.814  24.778  -2.074  1.00  1.36           N  
ATOM    217  CA  ASP A  13       8.429  24.537  -0.774  1.00  1.36           C  
ATOM    218  C   ASP A  13       8.398  23.084  -0.344  1.00  1.36           C  
ATOM    219  O   ASP A  13       7.435  22.326  -0.568  1.00  1.36           O  
ATOM    220  CB  ASP A  13       7.760  25.348   0.340  1.00  1.36           C  
ATOM    221  CG  ASP A  13       8.644  25.541   1.590  1.00  1.36           C  
ATOM    222  OD1 ASP A  13       9.408  26.478   1.608  1.00  1.36           O  
ATOM    223  OD2 ASP A  13       8.565  24.741   2.494  1.00  1.36           O  
ATOM    224  H   ASP A  13       6.949  24.330  -2.327  1.00  1.36           H  
ATOM    225  HA  ASP A  13       9.475  24.838  -0.834  1.00  1.36           H  
ATOM    226 1HB  ASP A  13       7.517  26.308  -0.009  1.00  1.36           H  
ATOM    227 2HB  ASP A  13       6.836  24.860   0.635  1.00  1.36           H  
ATOM    228  N   GLU A  14       9.442  22.755   0.402  1.00  1.26           N  
ATOM    229  CA  GLU A  14       9.646  21.452   0.980  1.00  1.26           C  
ATOM    230  C   GLU A  14       8.497  21.084   1.895  1.00  1.26           C  
ATOM    231  O   GLU A  14       8.229  19.908   2.057  1.00  1.26           O  
ATOM    232  CB  GLU A  14      10.967  21.411   1.747  1.00  1.26           C  
ATOM    233  CG  GLU A  14      12.210  21.479   0.856  1.00  1.26           C  
ATOM    234  CD  GLU A  14      13.512  21.465   1.633  1.00  1.26           C  
ATOM    235  OE1 GLU A  14      13.469  21.538   2.839  1.00  1.26           O  
ATOM    236  OE2 GLU A  14      14.547  21.381   1.013  1.00  1.26           O  
ATOM    237  H   GLU A  14      10.148  23.463   0.562  1.00  1.26           H  
ATOM    238  HA  GLU A  14       9.690  20.719   0.174  1.00  1.26           H  
ATOM    239 1HB  GLU A  14      11.004  22.250   2.444  1.00  1.26           H  
ATOM    240 2HB  GLU A  14      11.017  20.494   2.333  1.00  1.26           H  
ATOM    241 1HG  GLU A  14      12.199  20.628   0.174  1.00  1.26           H  
ATOM    242 2HG  GLU A  14      12.159  22.388   0.258  1.00  1.26           H  
ATOM    243  N   ALA A  15       7.809  22.063   2.488  1.00  1.15           N  
ATOM    244  CA  ALA A  15       6.680  21.777   3.362  1.00  1.15           C  
ATOM    245  C   ALA A  15       5.602  20.967   2.636  1.00  1.15           C  
ATOM    246  O   ALA A  15       4.933  20.122   3.238  1.00  1.15           O  
ATOM    247  CB  ALA A  15       6.071  23.081   3.854  1.00  1.15           C  
ATOM    248  H   ALA A  15       8.084  23.038   2.348  1.00  1.15           H  
ATOM    249  HA  ALA A  15       7.041  21.198   4.209  1.00  1.15           H  
ATOM    250 1HB  ALA A  15       5.238  22.870   4.522  1.00  1.15           H  
ATOM    251 2HB  ALA A  15       6.832  23.657   4.383  1.00  1.15           H  
ATOM    252 3HB  ALA A  15       5.717  23.661   3.000  1.00  1.15           H  
ATOM    253  N   GLY A  16       5.391  21.237   1.345  1.00  1.03           N  
ATOM    254  CA  GLY A  16       4.379  20.503   0.599  1.00  1.03           C  
ATOM    255  C   GLY A  16       4.845  19.071   0.439  1.00  1.03           C  
ATOM    256  O   GLY A  16       4.120  18.108   0.713  1.00  1.03           O  
ATOM    257  H   GLY A  16       5.986  21.902   0.854  1.00  1.03           H  
ATOM    258 1HA  GLY A  16       3.444  20.512   1.147  1.00  1.03           H  
ATOM    259 2HA  GLY A  16       4.205  20.969  -0.370  1.00  1.03           H  
ATOM    260  N   GLN A  17       6.085  18.940  -0.013  1.00  0.93           N  
ATOM    261  CA  GLN A  17       6.656  17.626  -0.254  1.00  0.93           C  
ATOM    262  C   GLN A  17       6.716  16.807   1.040  1.00  0.93           C  
ATOM    263  O   GLN A  17       6.337  15.634   1.067  1.00  0.93           O  
ATOM    264  CB  GLN A  17       8.042  17.780  -0.876  1.00  0.93           C  
ATOM    265  CG  GLN A  17       8.681  16.485  -1.233  1.00  0.93           C  
ATOM    266  CD  GLN A  17      10.001  16.652  -1.939  1.00  0.93           C  
ATOM    267  OE1 GLN A  17      10.201  17.620  -2.685  1.00  0.93           O  
ATOM    268  NE2 GLN A  17      10.919  15.724  -1.713  1.00  0.93           N  
ATOM    269  H   GLN A  17       6.625  19.794  -0.192  1.00  0.93           H  
ATOM    270  HA  GLN A  17       6.016  17.096  -0.960  1.00  0.93           H  
ATOM    271 1HB  GLN A  17       7.973  18.393  -1.776  1.00  0.93           H  
ATOM    272 2HB  GLN A  17       8.697  18.298  -0.173  1.00  0.93           H  
ATOM    273 1HG  GLN A  17       8.845  15.902  -0.324  1.00  0.93           H  
ATOM    274 2HG  GLN A  17       8.004  15.964  -1.895  1.00  0.93           H  
ATOM    275 1HE2 GLN A  17      11.814  15.784  -2.148  1.00  0.93           H  
ATOM    276 2HE2 GLN A  17      10.725  14.948  -1.069  1.00  0.93           H  
ATOM    277  N   LYS A  18       7.144  17.463   2.120  1.00  0.87           N  
ATOM    278  CA  LYS A  18       7.283  16.889   3.451  1.00  0.87           C  
ATOM    279  C   LYS A  18       5.958  16.335   3.924  1.00  0.87           C  
ATOM    280  O   LYS A  18       5.896  15.228   4.456  1.00  0.87           O  
ATOM    281  CB  LYS A  18       7.797  17.948   4.427  1.00  0.87           C  
ATOM    282  CG  LYS A  18       8.024  17.477   5.855  1.00  0.87           C  
ATOM    283  CD  LYS A  18       8.572  18.624   6.713  1.00  0.87           C  
ATOM    284  CE  LYS A  18       8.642  18.247   8.187  1.00  0.87           C  
ATOM    285  NZ  LYS A  18       9.676  17.210   8.459  1.00  0.87           N  
ATOM    286  H   LYS A  18       7.410  18.425   2.010  1.00  0.87           H  
ATOM    287  HA  LYS A  18       8.003  16.072   3.403  1.00  0.87           H  
ATOM    288 1HB  LYS A  18       8.737  18.354   4.055  1.00  0.87           H  
ATOM    289 2HB  LYS A  18       7.084  18.768   4.461  1.00  0.87           H  
ATOM    290 1HG  LYS A  18       7.080  17.130   6.281  1.00  0.87           H  
ATOM    291 2HG  LYS A  18       8.731  16.643   5.867  1.00  0.87           H  
ATOM    292 1HD  LYS A  18       9.572  18.888   6.366  1.00  0.87           H  
ATOM    293 2HD  LYS A  18       7.926  19.494   6.599  1.00  0.87           H  
ATOM    294 1HE  LYS A  18       8.871  19.135   8.772  1.00  0.87           H  
ATOM    295 2HE  LYS A  18       7.671  17.857   8.497  1.00  0.87           H  
ATOM    296 1HZ  LYS A  18       9.674  16.976   9.439  1.00  0.87           H  
ATOM    297 2HZ  LYS A  18       9.462  16.351   7.933  1.00  0.87           H  
ATOM    298 3HZ  LYS A  18      10.582  17.539   8.195  1.00  0.87           H  
ATOM    299  N   LEU A  19       4.876  17.085   3.706  1.00  0.84           N  
ATOM    300  CA  LEU A  19       3.560  16.609   4.084  1.00  0.84           C  
ATOM    301  C   LEU A  19       3.335  15.235   3.479  1.00  0.84           C  
ATOM    302  O   LEU A  19       2.990  14.285   4.185  1.00  0.84           O  
ATOM    303  CB  LEU A  19       2.484  17.578   3.564  1.00  0.84           C  
ATOM    304  CG  LEU A  19       1.002  17.300   3.927  1.00  0.84           C  
ATOM    305  CD1 LEU A  19       0.210  18.606   3.821  1.00  0.84           C  
ATOM    306  CD2 LEU A  19       0.429  16.257   2.962  1.00  0.84           C  
ATOM    307  H   LEU A  19       4.963  18.015   3.290  1.00  0.84           H  
ATOM    308  HA  LEU A  19       3.506  16.540   5.169  1.00  0.84           H  
ATOM    309 1HB  LEU A  19       2.732  18.584   3.905  1.00  0.84           H  
ATOM    310 2HB  LEU A  19       2.532  17.582   2.484  1.00  0.84           H  
ATOM    311  HG  LEU A  19       0.926  16.935   4.952  1.00  0.84           H  
ATOM    312 1HD1 LEU A  19      -0.832  18.416   4.077  1.00  0.84           H  
ATOM    313 2HD1 LEU A  19       0.625  19.339   4.510  1.00  0.84           H  
ATOM    314 3HD1 LEU A  19       0.268  18.994   2.803  1.00  0.84           H  
ATOM    315 1HD2 LEU A  19      -0.601  16.092   3.198  1.00  0.84           H  
ATOM    316 2HD2 LEU A  19       0.502  16.618   1.954  1.00  0.84           H  
ATOM    317 3HD2 LEU A  19       0.979  15.327   3.049  1.00  0.84           H  
ATOM    318  N   LEU A  20       3.578  15.101   2.177  1.00  0.84           N  
ATOM    319  CA  LEU A  20       3.354  13.808   1.546  1.00  0.84           C  
ATOM    320  C   LEU A  20       4.297  12.715   2.073  1.00  0.84           C  
ATOM    321  O   LEU A  20       3.852  11.600   2.418  1.00  0.84           O  
ATOM    322  CB  LEU A  20       3.552  13.951   0.034  1.00  0.84           C  
ATOM    323  CG  LEU A  20       2.509  14.770  -0.687  1.00  0.84           C  
ATOM    324  CD1 LEU A  20       2.947  14.998  -2.128  1.00  0.84           C  
ATOM    325  CD2 LEU A  20       1.153  14.044  -0.627  1.00  0.84           C  
ATOM    326  H   LEU A  20       3.893  15.914   1.635  1.00  0.84           H  
ATOM    327  HA  LEU A  20       2.325  13.508   1.742  1.00  0.84           H  
ATOM    328 1HB  LEU A  20       4.519  14.414  -0.147  1.00  0.84           H  
ATOM    329 2HB  LEU A  20       3.557  12.969  -0.413  1.00  0.84           H  
ATOM    330  HG  LEU A  20       2.431  15.715  -0.210  1.00  0.84           H  
ATOM    331 1HD1 LEU A  20       2.201  15.602  -2.647  1.00  0.84           H  
ATOM    332 2HD1 LEU A  20       3.908  15.519  -2.137  1.00  0.84           H  
ATOM    333 3HD1 LEU A  20       3.050  14.039  -2.617  1.00  0.84           H  
ATOM    334 1HD2 LEU A  20       0.403  14.641  -1.133  1.00  0.84           H  
ATOM    335 2HD2 LEU A  20       1.234  13.070  -1.115  1.00  0.84           H  
ATOM    336 3HD2 LEU A  20       0.858  13.903   0.414  1.00  0.84           H  
ATOM    337  N   GLU A  21       5.578  13.065   2.239  1.00  0.86           N  
ATOM    338  CA  GLU A  21       6.576  12.101   2.699  1.00  0.86           C  
ATOM    339  C   GLU A  21       6.312  11.566   4.105  1.00  0.86           C  
ATOM    340  O   GLU A  21       6.568  10.392   4.374  1.00  0.86           O  
ATOM    341  CB  GLU A  21       7.986  12.709   2.677  1.00  0.86           C  
ATOM    342  CG  GLU A  21       8.579  12.954   1.283  1.00  0.86           C  
ATOM    343  CD  GLU A  21       9.963  13.578   1.335  1.00  0.86           C  
ATOM    344  OE1 GLU A  21      10.378  13.969   2.400  1.00  0.86           O  
ATOM    345  OE2 GLU A  21      10.609  13.658   0.309  1.00  0.86           O  
ATOM    346  H   GLU A  21       5.871  14.009   1.980  1.00  0.86           H  
ATOM    347  HA  GLU A  21       6.564  11.255   2.008  1.00  0.86           H  
ATOM    348 1HB  GLU A  21       7.965  13.664   3.199  1.00  0.86           H  
ATOM    349 2HB  GLU A  21       8.667  12.059   3.221  1.00  0.86           H  
ATOM    350 1HG  GLU A  21       8.634  12.004   0.751  1.00  0.86           H  
ATOM    351 2HG  GLU A  21       7.908  13.606   0.733  1.00  0.86           H  
ATOM    352  N   GLU A  22       5.826  12.422   5.010  1.00  0.89           N  
ATOM    353  CA  GLU A  22       5.614  11.994   6.389  1.00  0.89           C  
ATOM    354  C   GLU A  22       4.182  11.581   6.729  1.00  0.89           C  
ATOM    355  O   GLU A  22       3.981  10.694   7.559  1.00  0.89           O  
ATOM    356  CB  GLU A  22       6.051  13.095   7.366  1.00  0.89           C  
ATOM    357  CG  GLU A  22       7.544  13.436   7.308  1.00  0.89           C  
ATOM    358  CD  GLU A  22       7.997  14.419   8.385  1.00  0.89           C  
ATOM    359  OE1 GLU A  22       7.187  14.862   9.165  1.00  0.89           O  
ATOM    360  OE2 GLU A  22       9.173  14.750   8.403  1.00  0.89           O  
ATOM    361  H   GLU A  22       5.656  13.392   4.741  1.00  0.89           H  
ATOM    362  HA  GLU A  22       6.250  11.128   6.565  1.00  0.89           H  
ATOM    363 1HB  GLU A  22       5.496  14.010   7.143  1.00  0.89           H  
ATOM    364 2HB  GLU A  22       5.805  12.801   8.384  1.00  0.89           H  
ATOM    365 1HG  GLU A  22       8.117  12.515   7.405  1.00  0.89           H  
ATOM    366 2HG  GLU A  22       7.759  13.861   6.323  1.00  0.89           H  
ATOM    367  N   SER A  23       3.177  12.201   6.108  1.00  0.91           N  
ATOM    368  CA  SER A  23       1.800  11.897   6.475  1.00  0.91           C  
ATOM    369  C   SER A  23       1.233  10.690   5.729  1.00  0.91           C  
ATOM    370  O   SER A  23       0.326  10.017   6.224  1.00  0.91           O  
ATOM    371  CB  SER A  23       0.923  13.092   6.221  1.00  0.91           C  
ATOM    372  OG  SER A  23       1.321  14.189   6.989  1.00  0.91           O  
ATOM    373  H   SER A  23       3.347  12.924   5.410  1.00  0.91           H  
ATOM    374  HA  SER A  23       1.776  11.675   7.543  1.00  0.91           H  
ATOM    375 1HB  SER A  23       0.954  13.343   5.175  1.00  0.91           H  
ATOM    376 2HB  SER A  23      -0.090  12.826   6.476  1.00  0.91           H  
ATOM    377  HG  SER A  23       2.136  14.504   6.575  1.00  0.91           H  
ATOM    378  N   THR A  24       1.745  10.424   4.523  1.00  0.92           N  
ATOM    379  CA  THR A  24       1.249   9.321   3.708  1.00  0.92           C  
ATOM    380  C   THR A  24       2.328   8.294   3.384  1.00  0.92           C  
ATOM    381  O   THR A  24       2.073   7.323   2.669  1.00  0.92           O  
ATOM    382  CB  THR A  24       0.650   9.855   2.404  1.00  0.92           C  
ATOM    383  OG1 THR A  24       1.635  10.566   1.697  1.00  0.92           O  
ATOM    384  CG2 THR A  24      -0.463  10.749   2.668  1.00  0.92           C  
ATOM    385  H   THR A  24       2.483  11.004   4.122  1.00  0.92           H  
ATOM    386  HA  THR A  24       0.464   8.807   4.262  1.00  0.92           H  
ATOM    387  HB  THR A  24       0.302   9.029   1.796  1.00  0.92           H  
ATOM    388  HG1 THR A  24       2.219  11.038   2.322  1.00  0.92           H  
ATOM    389 1HG2 THR A  24      -0.856  11.110   1.726  1.00  0.92           H  
ATOM    390 2HG2 THR A  24      -1.239  10.211   3.210  1.00  0.92           H  
ATOM    391 3HG2 THR A  24      -0.108  11.577   3.258  1.00  0.92           H  
ATOM    392  N   ASN A  25       3.544   8.527   3.874  1.00  0.92           N  
ATOM    393  CA  ASN A  25       4.693   7.676   3.563  1.00  0.92           C  
ATOM    394  C   ASN A  25       4.878   7.563   2.050  1.00  0.92           C  
ATOM    395  O   ASN A  25       5.172   6.487   1.526  1.00  0.92           O  
ATOM    396  CB  ASN A  25       4.550   6.297   4.192  1.00  0.92           C  
ATOM    397  CG  ASN A  25       4.533   6.339   5.696  1.00  0.92           C  
ATOM    398  OD1 ASN A  25       5.332   7.035   6.332  1.00  0.92           O  
ATOM    399  ND2 ASN A  25       3.627   5.595   6.281  1.00  0.92           N  
ATOM    400  H   ASN A  25       3.681   9.328   4.472  1.00  0.92           H  
ATOM    401  HA  ASN A  25       5.591   8.148   3.963  1.00  0.92           H  
ATOM    402 1HB  ASN A  25       3.647   5.803   3.838  1.00  0.92           H  
ATOM    403 2HB  ASN A  25       5.391   5.681   3.876  1.00  0.92           H  
ATOM    404 1HD2 ASN A  25       3.563   5.579   7.280  1.00  0.92           H  
ATOM    405 2HD2 ASN A  25       2.999   5.044   5.729  1.00  0.92           H  
ATOM    406  N   THR A  26       4.709   8.691   1.362  1.00  0.94           N  
ATOM    407  CA  THR A  26       4.833   8.769  -0.080  1.00  0.94           C  
ATOM    408  C   THR A  26       6.230   8.938  -0.644  1.00  0.94           C  
ATOM    409  O   THR A  26       6.998   9.802  -0.220  1.00  0.94           O  
ATOM    410  CB  THR A  26       3.970   9.913  -0.615  1.00  0.94           C  
ATOM    411  OG1 THR A  26       2.597   9.634  -0.431  1.00  0.94           O  
ATOM    412  CG2 THR A  26       4.221  10.192  -1.980  1.00  0.94           C  
ATOM    413  H   THR A  26       4.471   9.548   1.863  1.00  0.94           H  
ATOM    414  HA  THR A  26       4.433   7.843  -0.476  1.00  0.94           H  
ATOM    415  HB  THR A  26       4.213  10.795  -0.054  1.00  0.94           H  
ATOM    416  HG1 THR A  26       2.327   9.895   0.440  1.00  0.94           H  
ATOM    417 1HG2 THR A  26       3.615  11.022  -2.250  1.00  0.94           H  
ATOM    418 2HG2 THR A  26       5.252  10.444  -2.109  1.00  0.94           H  
ATOM    419 3HG2 THR A  26       3.974   9.333  -2.569  1.00  0.94           H  
ATOM    420  N   GLU A  27       6.526   8.124  -1.656  1.00  1.00           N  
ATOM    421  CA  GLU A  27       7.767   8.235  -2.405  1.00  1.00           C  
ATOM    422  C   GLU A  27       7.610   9.392  -3.378  1.00  1.00           C  
ATOM    423  O   GLU A  27       6.611   9.447  -4.100  1.00  1.00           O  
ATOM    424  CB  GLU A  27       8.056   6.945  -3.173  1.00  1.00           C  
ATOM    425  CG  GLU A  27       9.376   6.939  -3.927  1.00  1.00           C  
ATOM    426  CD  GLU A  27       9.605   5.664  -4.692  1.00  1.00           C  
ATOM    427  OE1 GLU A  27       8.707   4.842  -4.723  1.00  1.00           O  
ATOM    428  OE2 GLU A  27      10.665   5.511  -5.251  1.00  1.00           O  
ATOM    429  H   GLU A  27       5.835   7.418  -1.917  1.00  1.00           H  
ATOM    430  HA  GLU A  27       8.587   8.453  -1.721  1.00  1.00           H  
ATOM    431 1HB  GLU A  27       8.062   6.106  -2.478  1.00  1.00           H  
ATOM    432 2HB  GLU A  27       7.256   6.764  -3.889  1.00  1.00           H  
ATOM    433 1HG  GLU A  27       9.386   7.772  -4.627  1.00  1.00           H  
ATOM    434 2HG  GLU A  27      10.189   7.087  -3.219  1.00  1.00           H  
ATOM    435  N   ILE A  28       8.577  10.303  -3.406  1.00  1.12           N  
ATOM    436  CA  ILE A  28       8.491  11.464  -4.288  1.00  1.12           C  
ATOM    437  C   ILE A  28       9.414  11.398  -5.497  1.00  1.12           C  
ATOM    438  O   ILE A  28      10.625  11.200  -5.368  1.00  1.12           O  
ATOM    439  CB  ILE A  28       8.782  12.745  -3.494  1.00  1.12           C  
ATOM    440  CG1 ILE A  28       7.784  12.879  -2.336  1.00  1.12           C  
ATOM    441  CG2 ILE A  28       8.695  13.923  -4.407  1.00  1.12           C  
ATOM    442  CD1 ILE A  28       6.347  13.031  -2.802  1.00  1.12           C  
ATOM    443  H   ILE A  28       9.372  10.201  -2.791  1.00  1.12           H  
ATOM    444  HA  ILE A  28       7.471  11.530  -4.653  1.00  1.12           H  
ATOM    445  HB  ILE A  28       9.781  12.693  -3.060  1.00  1.12           H  
ATOM    446 1HG1 ILE A  28       7.844  11.982  -1.720  1.00  1.12           H  
ATOM    447 2HG1 ILE A  28       8.053  13.719  -1.722  1.00  1.12           H  
ATOM    448 1HG2 ILE A  28       8.894  14.827  -3.860  1.00  1.12           H  
ATOM    449 2HG2 ILE A  28       9.415  13.830  -5.216  1.00  1.12           H  
ATOM    450 3HG2 ILE A  28       7.702  13.948  -4.811  1.00  1.12           H  
ATOM    451 1HD1 ILE A  28       5.692  13.097  -1.939  1.00  1.12           H  
ATOM    452 2HD1 ILE A  28       6.246  13.934  -3.405  1.00  1.12           H  
ATOM    453 3HD1 ILE A  28       6.077  12.172  -3.404  1.00  1.12           H  
ATOM    454  N   LEU A  29       8.815  11.577  -6.677  1.00  1.31           N  
ATOM    455  CA  LEU A  29       9.527  11.551  -7.951  1.00  1.31           C  
ATOM    456  C   LEU A  29       9.663  12.966  -8.526  1.00  1.31           C  
ATOM    457  O   LEU A  29       8.795  13.822  -8.328  1.00  1.31           O  
ATOM    458  CB  LEU A  29       8.809  10.644  -8.951  1.00  1.31           C  
ATOM    459  CG  LEU A  29       8.987   9.140  -8.794  1.00  1.31           C  
ATOM    460  CD1 LEU A  29       8.380   8.688  -7.493  1.00  1.31           C  
ATOM    461  CD2 LEU A  29       8.306   8.465  -9.958  1.00  1.31           C  
ATOM    462  H   LEU A  29       7.802  11.710  -6.676  1.00  1.31           H  
ATOM    463  HA  LEU A  29      10.526  11.153  -7.781  1.00  1.31           H  
ATOM    464 1HB  LEU A  29       7.749  10.832  -8.883  1.00  1.31           H  
ATOM    465 2HB  LEU A  29       9.146  10.908  -9.950  1.00  1.31           H  
ATOM    466  HG  LEU A  29      10.046   8.881  -8.788  1.00  1.31           H  
ATOM    467 1HD1 LEU A  29       8.499   7.612  -7.391  1.00  1.31           H  
ATOM    468 2HD1 LEU A  29       8.865   9.151  -6.675  1.00  1.31           H  
ATOM    469 3HD1 LEU A  29       7.329   8.955  -7.485  1.00  1.31           H  
ATOM    470 1HD2 LEU A  29       8.418   7.384  -9.873  1.00  1.31           H  
ATOM    471 2HD2 LEU A  29       7.246   8.725  -9.960  1.00  1.31           H  
ATOM    472 3HD2 LEU A  29       8.772   8.807 -10.878  1.00  1.31           H  
ATOM    473  N   SER A  30      10.742  13.194  -9.274  1.00  1.56           N  
ATOM    474  CA  SER A  30      11.041  14.504  -9.869  1.00  1.56           C  
ATOM    475  C   SER A  30      11.627  14.384 -11.288  1.00  1.56           C  
ATOM    476  O   SER A  30      11.435  13.370 -11.954  1.00  1.56           O  
ATOM    477  CB  SER A  30      11.988  15.267  -8.953  1.00  1.56           C  
ATOM    478  OG  SER A  30      12.116  16.599  -9.362  1.00  1.56           O  
ATOM    479  H   SER A  30      11.402  12.442  -9.413  1.00  1.56           H  
ATOM    480  HA  SER A  30      10.107  15.067  -9.942  1.00  1.56           H  
ATOM    481 1HB  SER A  30      11.618  15.229  -7.928  1.00  1.56           H  
ATOM    482 2HB  SER A  30      12.966  14.784  -8.970  1.00  1.56           H  
ATOM    483  HG  SER A  30      11.282  17.026  -9.124  1.00  1.56           H  
ATOM    484  N   ASN A  31      12.332  15.439 -11.739  1.00  1.83           N  
ATOM    485  CA  ASN A  31      12.901  15.556 -13.095  1.00  1.83           C  
ATOM    486  C   ASN A  31      11.818  15.602 -14.183  1.00  1.83           C  
ATOM    487  O   ASN A  31      11.730  14.696 -15.012  1.00  1.83           O  
ATOM    488  CB  ASN A  31      13.876  14.422 -13.388  1.00  1.83           C  
ATOM    489  CG  ASN A  31      15.051  14.413 -12.448  1.00  1.83           C  
ATOM    490  OD1 ASN A  31      15.665  15.455 -12.186  1.00  1.83           O  
ATOM    491  ND2 ASN A  31      15.376  13.253 -11.931  1.00  1.83           N  
ATOM    492  H   ASN A  31      12.442  16.202 -11.089  1.00  1.83           H  
ATOM    493  HA  ASN A  31      13.479  16.475 -13.140  1.00  1.83           H  
ATOM    494 1HB  ASN A  31      13.383  13.456 -13.356  1.00  1.83           H  
ATOM    495 2HB  ASN A  31      14.255  14.544 -14.404  1.00  1.83           H  
ATOM    496 1HD2 ASN A  31      16.150  13.185 -11.300  1.00  1.83           H  
ATOM    497 2HD2 ASN A  31      14.851  12.436 -12.170  1.00  1.83           H  
ATOM    498  N   PRO A  32      11.035  16.700 -14.258  1.00  2.04           N  
ATOM    499  CA  PRO A  32       9.849  16.868 -15.087  1.00  2.04           C  
ATOM    500  C   PRO A  32      10.081  17.076 -16.581  1.00  2.04           C  
ATOM    501  O   PRO A  32       9.626  18.061 -17.164  1.00  2.04           O  
ATOM    502  CB  PRO A  32       9.227  18.120 -14.480  1.00  2.04           C  
ATOM    503  CG  PRO A  32      10.401  18.934 -14.012  1.00  2.04           C  
ATOM    504  CD  PRO A  32      11.391  17.914 -13.486  1.00  2.04           C  
ATOM    505  HA  PRO A  32       9.192  16.002 -14.925  1.00  2.04           H  
ATOM    506 1HB  PRO A  32       8.611  18.643 -15.233  1.00  2.04           H  
ATOM    507 2HB  PRO A  32       8.569  17.827 -13.678  1.00  2.04           H  
ATOM    508 1HG  PRO A  32      10.803  19.523 -14.851  1.00  2.04           H  
ATOM    509 2HG  PRO A  32      10.092  19.653 -13.242  1.00  2.04           H  
ATOM    510 1HD  PRO A  32      12.405  18.262 -13.726  1.00  2.04           H  
ATOM    511 2HD  PRO A  32      11.232  17.769 -12.411  1.00  2.04           H  
ATOM    512  N   THR A  33      10.738  16.108 -17.191  1.00  2.12           N  
ATOM    513  CA  THR A  33      10.904  16.039 -18.635  1.00  2.12           C  
ATOM    514  C   THR A  33       9.759  15.171 -19.112  1.00  2.12           C  
ATOM    515  O   THR A  33       9.546  14.103 -18.547  1.00  2.12           O  
ATOM    516  CB  THR A  33      12.265  15.438 -19.035  1.00  2.12           C  
ATOM    517  OG1 THR A  33      13.320  16.283 -18.563  1.00  2.12           O  
ATOM    518  CG2 THR A  33      12.363  15.266 -20.542  1.00  2.12           C  
ATOM    519  H   THR A  33      11.106  15.360 -16.607  1.00  2.12           H  
ATOM    520  HA  THR A  33      10.803  17.034 -19.069  1.00  2.12           H  
ATOM    521  HB  THR A  33      12.370  14.462 -18.563  1.00  2.12           H  
ATOM    522  HG1 THR A  33      13.222  17.158 -18.946  1.00  2.12           H  
ATOM    523 1HG2 THR A  33      13.329  14.831 -20.793  1.00  2.12           H  
ATOM    524 2HG2 THR A  33      11.578  14.609 -20.888  1.00  2.12           H  
ATOM    525 3HG2 THR A  33      12.265  16.237 -21.027  1.00  2.12           H  
ATOM    526  N   LEU A  34       9.026  15.583 -20.146  1.00  2.05           N  
ATOM    527  CA  LEU A  34       7.866  14.793 -20.576  1.00  2.05           C  
ATOM    528  C   LEU A  34       8.144  13.305 -20.737  1.00  2.05           C  
ATOM    529  O   LEU A  34       7.328  12.473 -20.338  1.00  2.05           O  
ATOM    530  CB  LEU A  34       7.270  15.320 -21.872  1.00  2.05           C  
ATOM    531  CG  LEU A  34       6.047  14.521 -22.328  1.00  2.05           C  
ATOM    532  CD1 LEU A  34       4.965  14.608 -21.240  1.00  2.05           C  
ATOM    533  CD2 LEU A  34       5.541  15.075 -23.649  1.00  2.05           C  
ATOM    534  H   LEU A  34       9.245  16.459 -20.602  1.00  2.05           H  
ATOM    535  HA  LEU A  34       7.097  14.896 -19.826  1.00  2.05           H  
ATOM    536 1HB  LEU A  34       6.972  16.358 -21.734  1.00  2.05           H  
ATOM    537 2HB  LEU A  34       8.023  15.266 -22.659  1.00  2.05           H  
ATOM    538  HG  LEU A  34       6.320  13.471 -22.455  1.00  2.05           H  
ATOM    539 1HD1 LEU A  34       4.089  14.034 -21.545  1.00  2.05           H  
ATOM    540 2HD1 LEU A  34       5.352  14.200 -20.307  1.00  2.05           H  
ATOM    541 3HD1 LEU A  34       4.681  15.648 -21.089  1.00  2.05           H  
ATOM    542 1HD2 LEU A  34       4.668  14.504 -23.973  1.00  2.05           H  
ATOM    543 2HD2 LEU A  34       5.263  16.122 -23.525  1.00  2.05           H  
ATOM    544 3HD2 LEU A  34       6.328  14.993 -24.400  1.00  2.05           H  
ATOM    545  N   ASP A  35       9.288  12.950 -21.306  1.00  1.88           N  
ATOM    546  CA  ASP A  35       9.596  11.541 -21.487  1.00  1.88           C  
ATOM    547  C   ASP A  35       9.641  10.788 -20.153  1.00  1.88           C  
ATOM    548  O   ASP A  35       9.195   9.641 -20.068  1.00  1.88           O  
ATOM    549  CB  ASP A  35      10.946  11.383 -22.184  1.00  1.88           C  
ATOM    550  CG  ASP A  35      10.918  11.787 -23.654  1.00  1.88           C  
ATOM    551  OD1 ASP A  35       9.848  11.940 -24.199  1.00  1.88           O  
ATOM    552  OD2 ASP A  35      11.972  11.945 -24.218  1.00  1.88           O  
ATOM    553  H   ASP A  35       9.934  13.658 -21.617  1.00  1.88           H  
ATOM    554  HA  ASP A  35       8.819  11.095 -22.107  1.00  1.88           H  
ATOM    555 1HB  ASP A  35      11.691  11.988 -21.668  1.00  1.88           H  
ATOM    556 2HB  ASP A  35      11.268  10.343 -22.111  1.00  1.88           H  
ATOM    557  N   LYS A  36      10.145  11.440 -19.099  1.00  1.67           N  
ATOM    558  CA  LYS A  36      10.301  10.771 -17.816  1.00  1.67           C  
ATOM    559  C   LYS A  36       8.993  10.842 -17.061  1.00  1.67           C  
ATOM    560  O   LYS A  36       8.660   9.954 -16.279  1.00  1.67           O  
ATOM    561  CB  LYS A  36      11.431  11.400 -17.010  1.00  1.67           C  
ATOM    562  CG  LYS A  36      12.798  11.324 -17.704  1.00  1.67           C  
ATOM    563  CD  LYS A  36      13.215   9.880 -18.012  1.00  1.67           C  
ATOM    564  CE  LYS A  36      13.632   9.114 -16.766  1.00  1.67           C  
ATOM    565  NZ  LYS A  36      14.117   7.737 -17.111  1.00  1.67           N  
ATOM    566  H   LYS A  36      10.405  12.416 -19.179  1.00  1.67           H  
ATOM    567  HA  LYS A  36      10.539   9.721 -17.991  1.00  1.67           H  
ATOM    568 1HB  LYS A  36      11.203  12.458 -16.828  1.00  1.67           H  
ATOM    569 2HB  LYS A  36      11.509  10.910 -16.041  1.00  1.67           H  
ATOM    570 1HG  LYS A  36      12.750  11.885 -18.638  1.00  1.67           H  
ATOM    571 2HG  LYS A  36      13.549  11.788 -17.065  1.00  1.67           H  
ATOM    572 1HD  LYS A  36      12.378   9.346 -18.478  1.00  1.67           H  
ATOM    573 2HD  LYS A  36      14.047   9.884 -18.714  1.00  1.67           H  
ATOM    574 1HE  LYS A  36      14.428   9.655 -16.258  1.00  1.67           H  
ATOM    575 2HE  LYS A  36      12.777   9.026 -16.096  1.00  1.67           H  
ATOM    576 1HZ  LYS A  36      14.378   7.243 -16.276  1.00  1.67           H  
ATOM    577 2HZ  LYS A  36      13.351   7.224 -17.585  1.00  1.67           H  
ATOM    578 3HZ  LYS A  36      14.907   7.795 -17.729  1.00  1.67           H  
ATOM    579  N   ILE A  37       8.219  11.886 -17.328  1.00  1.48           N  
ATOM    580  CA  ILE A  37       6.916  12.015 -16.715  1.00  1.48           C  
ATOM    581  C   ILE A  37       6.059  10.862 -17.183  1.00  1.48           C  
ATOM    582  O   ILE A  37       5.462  10.161 -16.371  1.00  1.48           O  
ATOM    583  CB  ILE A  37       6.266  13.365 -17.077  1.00  1.48           C  
ATOM    584  CG1 ILE A  37       7.022  14.504 -16.399  1.00  1.48           C  
ATOM    585  CG2 ILE A  37       4.811  13.384 -16.758  1.00  1.48           C  
ATOM    586  CD1 ILE A  37       6.646  15.876 -16.908  1.00  1.48           C  
ATOM    587  H   ILE A  37       8.556  12.605 -17.964  1.00  1.48           H  
ATOM    588  HA  ILE A  37       7.024  11.957 -15.634  1.00  1.48           H  
ATOM    589  HB  ILE A  37       6.374  13.513 -18.137  1.00  1.48           H  
ATOM    590 1HG1 ILE A  37       6.820  14.467 -15.333  1.00  1.48           H  
ATOM    591 2HG1 ILE A  37       8.087  14.355 -16.549  1.00  1.48           H  
ATOM    592 1HG2 ILE A  37       4.383  14.339 -17.057  1.00  1.48           H  
ATOM    593 2HG2 ILE A  37       4.322  12.584 -17.304  1.00  1.48           H  
ATOM    594 3HG2 ILE A  37       4.674  13.241 -15.701  1.00  1.48           H  
ATOM    595 1HD1 ILE A  37       7.212  16.626 -16.384  1.00  1.48           H  
ATOM    596 2HD1 ILE A  37       6.858  15.959 -17.952  1.00  1.48           H  
ATOM    597 3HD1 ILE A  37       5.589  16.045 -16.746  1.00  1.48           H  
ATOM    598  N   ASN A  38       6.062  10.599 -18.487  1.00  1.33           N  
ATOM    599  CA  ASN A  38       5.281   9.489 -18.994  1.00  1.33           C  
ATOM    600  C   ASN A  38       5.761   8.142 -18.446  1.00  1.33           C  
ATOM    601  O   ASN A  38       4.937   7.305 -18.066  1.00  1.33           O  
ATOM    602  CB  ASN A  38       5.291   9.502 -20.507  1.00  1.33           C  
ATOM    603  CG  ASN A  38       4.415  10.590 -21.055  1.00  1.33           C  
ATOM    604  OD1 ASN A  38       3.539  11.090 -20.336  1.00  1.33           O  
ATOM    605  ND2 ASN A  38       4.612  10.952 -22.298  1.00  1.33           N  
ATOM    606  H   ASN A  38       6.587  11.197 -19.128  1.00  1.33           H  
ATOM    607  HA  ASN A  38       4.251   9.619 -18.658  1.00  1.33           H  
ATOM    608 1HB  ASN A  38       6.317   9.663 -20.858  1.00  1.33           H  
ATOM    609 2HB  ASN A  38       4.955   8.539 -20.887  1.00  1.33           H  
ATOM    610 1HD2 ASN A  38       4.034  11.656 -22.713  1.00  1.33           H  
ATOM    611 2HD2 ASN A  38       5.336  10.518 -22.835  1.00  1.33           H  
ATOM    612  N   GLU A  39       7.087   7.933 -18.350  1.00  1.21           N  
ATOM    613  CA  GLU A  39       7.578   6.673 -17.787  1.00  1.21           C  
ATOM    614  C   GLU A  39       7.191   6.521 -16.317  1.00  1.21           C  
ATOM    615  O   GLU A  39       6.839   5.425 -15.866  1.00  1.21           O  
ATOM    616  CB  GLU A  39       9.109   6.559 -17.884  1.00  1.21           C  
ATOM    617  CG  GLU A  39       9.689   6.347 -19.283  1.00  1.21           C  
ATOM    618  CD  GLU A  39      11.225   6.279 -19.282  1.00  1.21           C  
ATOM    619  OE1 GLU A  39      11.819   6.471 -18.234  1.00  1.21           O  
ATOM    620  OE2 GLU A  39      11.796   6.042 -20.319  1.00  1.21           O  
ATOM    621  H   GLU A  39       7.751   8.627 -18.697  1.00  1.21           H  
ATOM    622  HA  GLU A  39       7.130   5.852 -18.345  1.00  1.21           H  
ATOM    623 1HB  GLU A  39       9.556   7.470 -17.484  1.00  1.21           H  
ATOM    624 2HB  GLU A  39       9.446   5.735 -17.258  1.00  1.21           H  
ATOM    625 1HG  GLU A  39       9.296   5.417 -19.688  1.00  1.21           H  
ATOM    626 2HG  GLU A  39       9.363   7.154 -19.929  1.00  1.21           H  
ATOM    627  N   ALA A  40       7.271   7.625 -15.568  1.00  1.10           N  
ATOM    628  CA  ALA A  40       6.968   7.645 -14.147  1.00  1.10           C  
ATOM    629  C   ALA A  40       5.506   7.418 -13.839  1.00  1.10           C  
ATOM    630  O   ALA A  40       5.168   6.555 -13.024  1.00  1.10           O  
ATOM    631  CB  ALA A  40       7.358   8.989 -13.565  1.00  1.10           C  
ATOM    632  H   ALA A  40       7.588   8.492 -15.997  1.00  1.10           H  
ATOM    633  HA  ALA A  40       7.542   6.854 -13.669  1.00  1.10           H  
ATOM    634 1HB  ALA A  40       7.147   8.998 -12.511  1.00  1.10           H  
ATOM    635 2HB  ALA A  40       8.419   9.168 -13.735  1.00  1.10           H  
ATOM    636 3HB  ALA A  40       6.782   9.770 -14.054  1.00  1.10           H  
ATOM    637  N   ILE A  41       4.628   8.129 -14.543  1.00  1.02           N  
ATOM    638  CA  ILE A  41       3.222   8.154 -14.177  1.00  1.02           C  
ATOM    639  C   ILE A  41       2.529   6.814 -14.084  1.00  1.02           C  
ATOM    640  O   ILE A  41       1.664   6.653 -13.228  1.00  1.02           O  
ATOM    641  CB  ILE A  41       2.371   9.092 -15.043  1.00  1.02           C  
ATOM    642  CG1 ILE A  41       2.707  10.533 -14.769  1.00  1.02           C  
ATOM    643  CG2 ILE A  41       0.957   8.872 -14.708  1.00  1.02           C  
ATOM    644  CD1 ILE A  41       2.084  11.483 -15.737  1.00  1.02           C  
ATOM    645  H   ILE A  41       4.960   8.758 -15.275  1.00  1.02           H  
ATOM    646  HA  ILE A  41       3.182   8.597 -13.190  1.00  1.02           H  
ATOM    647  HB  ILE A  41       2.551   8.889 -16.104  1.00  1.02           H  
ATOM    648 1HG1 ILE A  41       2.373  10.781 -13.770  1.00  1.02           H  
ATOM    649 2HG1 ILE A  41       3.771  10.655 -14.805  1.00  1.02           H  
ATOM    650 1HG2 ILE A  41       0.338   9.529 -15.319  1.00  1.02           H  
ATOM    651 2HG2 ILE A  41       0.728   7.844 -14.912  1.00  1.02           H  
ATOM    652 3HG2 ILE A  41       0.784   9.086 -13.652  1.00  1.02           H  
ATOM    653 1HD1 ILE A  41       2.364  12.496 -15.477  1.00  1.02           H  
ATOM    654 2HD1 ILE A  41       2.436  11.245 -16.741  1.00  1.02           H  
ATOM    655 3HD1 ILE A  41       1.000  11.386 -15.699  1.00  1.02           H  
ATOM    656  N   GLN A  42       2.856   5.852 -14.930  1.00  0.93           N  
ATOM    657  CA  GLN A  42       2.150   4.568 -14.883  1.00  0.93           C  
ATOM    658  C   GLN A  42       2.135   3.899 -13.485  1.00  0.93           C  
ATOM    659  O   GLN A  42       1.215   3.121 -13.194  1.00  0.93           O  
ATOM    660  CB  GLN A  42       2.755   3.618 -15.920  1.00  0.93           C  
ATOM    661  CG  GLN A  42       4.136   3.167 -15.598  1.00  0.93           C  
ATOM    662  CD  GLN A  42       4.800   2.386 -16.703  1.00  0.93           C  
ATOM    663  OE1 GLN A  42       4.287   1.365 -17.187  1.00  0.93           O  
ATOM    664  NE2 GLN A  42       5.966   2.869 -17.116  1.00  0.93           N  
ATOM    665  H   GLN A  42       3.593   6.014 -15.609  1.00  0.93           H  
ATOM    666  HA  GLN A  42       1.129   4.732 -15.168  1.00  0.93           H  
ATOM    667 1HB  GLN A  42       2.119   2.739 -16.018  1.00  0.93           H  
ATOM    668 2HB  GLN A  42       2.777   4.115 -16.890  1.00  0.93           H  
ATOM    669 1HG  GLN A  42       4.757   4.027 -15.339  1.00  0.93           H  
ATOM    670 2HG  GLN A  42       4.047   2.505 -14.769  1.00  0.93           H  
ATOM    671 1HE2 GLN A  42       6.473   2.415 -17.844  1.00  0.93           H  
ATOM    672 2HE2 GLN A  42       6.334   3.726 -16.682  1.00  0.93           H  
ATOM    673  N   GLU A  43       3.127   4.205 -12.622  1.00  0.86           N  
ATOM    674  CA  GLU A  43       3.207   3.610 -11.282  1.00  0.86           C  
ATOM    675  C   GLU A  43       2.927   4.614 -10.159  1.00  0.86           C  
ATOM    676  O   GLU A  43       3.154   4.318  -8.983  1.00  0.86           O  
ATOM    677  CB  GLU A  43       4.579   2.963 -11.028  1.00  0.86           C  
ATOM    678  CG  GLU A  43       4.926   1.777 -11.931  1.00  0.86           C  
ATOM    679  CD  GLU A  43       6.256   1.064 -11.617  1.00  0.86           C  
ATOM    680  OE1 GLU A  43       6.974   1.467 -10.718  1.00  0.86           O  
ATOM    681  OE2 GLU A  43       6.537   0.107 -12.299  1.00  0.86           O  
ATOM    682  H   GLU A  43       3.835   4.893 -12.894  1.00  0.86           H  
ATOM    683  HA  GLU A  43       2.450   2.837 -11.219  1.00  0.86           H  
ATOM    684 1HB  GLU A  43       5.352   3.716 -11.166  1.00  0.86           H  
ATOM    685 2HB  GLU A  43       4.622   2.616  -9.998  1.00  0.86           H  
ATOM    686 1HG  GLU A  43       4.113   1.056 -11.913  1.00  0.86           H  
ATOM    687 2HG  GLU A  43       5.010   2.157 -12.918  1.00  0.86           H  
ATOM    688  N   VAL A  44       2.486   5.808 -10.525  1.00  0.80           N  
ATOM    689  CA  VAL A  44       2.242   6.899  -9.586  1.00  0.80           C  
ATOM    690  C   VAL A  44       0.790   6.977  -9.149  1.00  0.80           C  
ATOM    691  O   VAL A  44      -0.114   6.893  -9.974  1.00  0.80           O  
ATOM    692  CB  VAL A  44       2.693   8.202 -10.240  1.00  0.80           C  
ATOM    693  CG1 VAL A  44       2.367   9.331  -9.450  1.00  0.80           C  
ATOM    694  CG2 VAL A  44       4.192   8.171 -10.413  1.00  0.80           C  
ATOM    695  H   VAL A  44       2.292   5.981 -11.511  1.00  0.80           H  
ATOM    696  HA  VAL A  44       2.855   6.733  -8.702  1.00  0.80           H  
ATOM    697  HB  VAL A  44       2.195   8.296 -11.194  1.00  0.80           H  
ATOM    698 1HG1 VAL A  44       2.700  10.223  -9.946  1.00  0.80           H  
ATOM    699 2HG1 VAL A  44       1.301   9.362  -9.336  1.00  0.80           H  
ATOM    700 3HG1 VAL A  44       2.847   9.253  -8.487  1.00  0.80           H  
ATOM    701 1HG2 VAL A  44       4.522   9.064 -10.909  1.00  0.80           H  
ATOM    702 2HG2 VAL A  44       4.665   8.095  -9.452  1.00  0.80           H  
ATOM    703 3HG2 VAL A  44       4.449   7.324 -10.994  1.00  0.80           H  
ATOM    704  N   SER A  45       0.570   7.103  -7.836  1.00  0.77           N  
ATOM    705  CA  SER A  45      -0.770   7.180  -7.272  1.00  0.77           C  
ATOM    706  C   SER A  45      -1.315   8.612  -7.305  1.00  0.77           C  
ATOM    707  O   SER A  45      -2.533   8.828  -7.411  1.00  0.77           O  
ATOM    708  CB  SER A  45      -0.732   6.608  -5.870  1.00  0.77           C  
ATOM    709  OG  SER A  45       0.085   7.389  -5.021  1.00  0.77           O  
ATOM    710  H   SER A  45       1.357   7.199  -7.205  1.00  0.77           H  
ATOM    711  HA  SER A  45      -1.427   6.557  -7.871  1.00  0.77           H  
ATOM    712 1HB  SER A  45      -1.740   6.542  -5.463  1.00  0.77           H  
ATOM    713 2HB  SER A  45      -0.335   5.596  -5.922  1.00  0.77           H  
ATOM    714  HG  SER A  45       0.705   7.862  -5.612  1.00  0.77           H  
ATOM    715  N   GLY A  46      -0.410   9.589  -7.333  1.00  0.76           N  
ATOM    716  CA  GLY A  46      -0.858  10.968  -7.448  1.00  0.76           C  
ATOM    717  C   GLY A  46       0.140  11.851  -8.197  1.00  0.76           C  
ATOM    718  O   GLY A  46       1.344  11.616  -8.138  1.00  0.76           O  
ATOM    719  H   GLY A  46       0.575   9.361  -7.215  1.00  0.76           H  
ATOM    720 1HA  GLY A  46      -1.802  10.966  -7.965  1.00  0.76           H  
ATOM    721 2HA  GLY A  46      -1.035  11.378  -6.454  1.00  0.76           H  
ATOM    722  N   VAL A  47      -0.363  12.845  -8.916  1.00  0.79           N  
ATOM    723  CA  VAL A  47       0.517  13.745  -9.656  1.00  0.79           C  
ATOM    724  C   VAL A  47       0.222  15.206  -9.352  1.00  0.79           C  
ATOM    725  O   VAL A  47      -0.914  15.656  -9.475  1.00  0.79           O  
ATOM    726  CB  VAL A  47       0.391  13.531 -11.187  1.00  0.79           C  
ATOM    727  CG1 VAL A  47       1.297  14.479 -11.896  1.00  0.79           C  
ATOM    728  CG2 VAL A  47       0.755  12.113 -11.586  1.00  0.79           C  
ATOM    729  H   VAL A  47      -1.374  12.961  -8.937  1.00  0.79           H  
ATOM    730  HA  VAL A  47       1.546  13.539  -9.366  1.00  0.79           H  
ATOM    731  HB  VAL A  47      -0.630  13.734 -11.489  1.00  0.79           H  
ATOM    732 1HG1 VAL A  47       1.206  14.328 -12.961  1.00  0.79           H  
ATOM    733 2HG1 VAL A  47       1.038  15.499 -11.650  1.00  0.79           H  
ATOM    734 3HG1 VAL A  47       2.328  14.284 -11.591  1.00  0.79           H  
ATOM    735 1HG2 VAL A  47       0.644  12.004 -12.663  1.00  0.79           H  
ATOM    736 2HG2 VAL A  47       1.771  11.907 -11.308  1.00  0.79           H  
ATOM    737 3HG2 VAL A  47       0.111  11.426 -11.090  1.00  0.79           H  
ATOM    738  N   PHE A  48       1.251  15.933  -8.977  1.00  0.86           N  
ATOM    739  CA  PHE A  48       1.174  17.363  -8.725  1.00  0.86           C  
ATOM    740  C   PHE A  48       1.657  18.100  -9.964  1.00  0.86           C  
ATOM    741  O   PHE A  48       2.731  17.793 -10.478  1.00  0.86           O  
ATOM    742  CB  PHE A  48       2.034  17.706  -7.532  1.00  0.86           C  
ATOM    743  CG  PHE A  48       2.192  19.123  -7.223  1.00  0.86           C  
ATOM    744  CD1 PHE A  48       1.201  19.843  -6.635  1.00  0.86           C  
ATOM    745  CD2 PHE A  48       3.406  19.752  -7.538  1.00  0.86           C  
ATOM    746  CE1 PHE A  48       1.405  21.166  -6.349  1.00  0.86           C  
ATOM    747  CE2 PHE A  48       3.609  21.074  -7.257  1.00  0.86           C  
ATOM    748  CZ  PHE A  48       2.610  21.789  -6.656  1.00  0.86           C  
ATOM    749  H   PHE A  48       2.157  15.471  -8.897  1.00  0.86           H  
ATOM    750  HA  PHE A  48       0.141  17.636  -8.522  1.00  0.86           H  
ATOM    751 1HB  PHE A  48       1.662  17.202  -6.647  1.00  0.86           H  
ATOM    752 2HB  PHE A  48       2.988  17.330  -7.726  1.00  0.86           H  
ATOM    753  HD1 PHE A  48       0.253  19.357  -6.393  1.00  0.86           H  
ATOM    754  HD2 PHE A  48       4.201  19.174  -8.013  1.00  0.86           H  
ATOM    755  HE1 PHE A  48       0.617  21.725  -5.880  1.00  0.86           H  
ATOM    756  HE2 PHE A  48       4.559  21.548  -7.507  1.00  0.86           H  
ATOM    757  HZ  PHE A  48       2.759  22.840  -6.423  1.00  0.86           H  
ATOM    758  N   VAL A  49       0.882  19.053 -10.465  1.00  0.97           N  
ATOM    759  CA  VAL A  49       1.300  19.765 -11.665  1.00  0.97           C  
ATOM    760  C   VAL A  49       1.350  21.272 -11.462  1.00  0.97           C  
ATOM    761  O   VAL A  49       0.331  21.917 -11.194  1.00  0.97           O  
ATOM    762  CB  VAL A  49       0.308  19.478 -12.807  1.00  0.97           C  
ATOM    763  CG1 VAL A  49       0.743  20.189 -14.114  1.00  0.97           C  
ATOM    764  CG2 VAL A  49       0.163  18.012 -12.997  1.00  0.97           C  
ATOM    765  H   VAL A  49       0.001  19.265 -10.013  1.00  0.97           H  
ATOM    766  HA  VAL A  49       2.295  19.428 -11.950  1.00  0.97           H  
ATOM    767  HB  VAL A  49      -0.658  19.883 -12.532  1.00  0.97           H  
ATOM    768 1HG1 VAL A  49       0.006  19.993 -14.901  1.00  0.97           H  
ATOM    769 2HG1 VAL A  49       0.813  21.266 -13.949  1.00  0.97           H  
ATOM    770 3HG1 VAL A  49       1.715  19.812 -14.430  1.00  0.97           H  
ATOM    771 1HG2 VAL A  49      -0.565  17.849 -13.773  1.00  0.97           H  
ATOM    772 2HG2 VAL A  49       1.116  17.588 -13.280  1.00  0.97           H  
ATOM    773 3HG2 VAL A  49      -0.188  17.551 -12.075  1.00  0.97           H  
ATOM    774  N   ARG A  50       2.527  21.843 -11.661  1.00  1.08           N  
ATOM    775  CA  ARG A  50       2.685  23.284 -11.563  1.00  1.08           C  
ATOM    776  C   ARG A  50       2.877  23.879 -12.966  1.00  1.08           C  
ATOM    777  O   ARG A  50       3.696  23.392 -13.751  1.00  1.08           O  
ATOM    778  CB  ARG A  50       3.857  23.646 -10.662  1.00  1.08           C  
ATOM    779  CG  ARG A  50       4.032  25.141 -10.415  1.00  1.08           C  
ATOM    780  CD  ARG A  50       5.159  25.438  -9.491  1.00  1.08           C  
ATOM    781  NE  ARG A  50       5.279  26.871  -9.233  1.00  1.08           N  
ATOM    782  CZ  ARG A  50       6.286  27.458  -8.550  1.00  1.08           C  
ATOM    783  NH1 ARG A  50       7.260  26.730  -8.059  1.00  1.08           N  
ATOM    784  NH2 ARG A  50       6.291  28.772  -8.387  1.00  1.08           N  
ATOM    785  H   ARG A  50       3.344  21.256 -11.847  1.00  1.08           H  
ATOM    786  HA  ARG A  50       1.783  23.711 -11.126  1.00  1.08           H  
ATOM    787 1HB  ARG A  50       3.732  23.164  -9.694  1.00  1.08           H  
ATOM    788 2HB  ARG A  50       4.784  23.266 -11.096  1.00  1.08           H  
ATOM    789 1HG  ARG A  50       4.237  25.640 -11.354  1.00  1.08           H  
ATOM    790 2HG  ARG A  50       3.116  25.545  -9.981  1.00  1.08           H  
ATOM    791 1HD  ARG A  50       5.020  24.920  -8.541  1.00  1.08           H  
ATOM    792 2HD  ARG A  50       6.081  25.103  -9.960  1.00  1.08           H  
ATOM    793  HE  ARG A  50       4.554  27.467  -9.602  1.00  1.08           H  
ATOM    794 1HH1 ARG A  50       7.256  25.703  -8.196  1.00  1.08           H  
ATOM    795 2HH1 ARG A  50       8.018  27.162  -7.563  1.00  1.08           H  
ATOM    796 1HH2 ARG A  50       5.540  29.329  -8.771  1.00  1.08           H  
ATOM    797 2HH2 ARG A  50       7.046  29.218  -7.891  1.00  1.08           H  
ATOM    798  N   TYR A  51       2.135  24.939 -13.262  1.00  1.17           N  
ATOM    799  CA  TYR A  51       2.224  25.658 -14.531  1.00  1.17           C  
ATOM    800  C   TYR A  51       3.675  26.124 -14.664  1.00  1.17           C  
ATOM    801  O   TYR A  51       4.232  26.589 -13.672  1.00  1.17           O  
ATOM    802  CB  TYR A  51       1.256  26.850 -14.521  1.00  1.17           C  
ATOM    803  CG  TYR A  51       1.213  27.637 -15.800  1.00  1.17           C  
ATOM    804  CD1 TYR A  51       0.446  27.183 -16.869  1.00  1.17           C  
ATOM    805  CD2 TYR A  51       1.961  28.797 -15.923  1.00  1.17           C  
ATOM    806  CE1 TYR A  51       0.428  27.898 -18.050  1.00  1.17           C  
ATOM    807  CE2 TYR A  51       1.942  29.508 -17.103  1.00  1.17           C  
ATOM    808  CZ  TYR A  51       1.180  29.065 -18.161  1.00  1.17           C  
ATOM    809  OH  TYR A  51       1.163  29.779 -19.334  1.00  1.17           O  
ATOM    810  H   TYR A  51       1.475  25.266 -12.572  1.00  1.17           H  
ATOM    811  HA  TYR A  51       1.974  24.982 -15.348  1.00  1.17           H  
ATOM    812 1HB  TYR A  51       0.247  26.490 -14.314  1.00  1.17           H  
ATOM    813 2HB  TYR A  51       1.530  27.530 -13.716  1.00  1.17           H  
ATOM    814  HD1 TYR A  51      -0.136  26.265 -16.776  1.00  1.17           H  
ATOM    815  HD2 TYR A  51       2.568  29.143 -15.088  1.00  1.17           H  
ATOM    816  HE1 TYR A  51      -0.171  27.548 -18.890  1.00  1.17           H  
ATOM    817  HE2 TYR A  51       2.531  30.421 -17.200  1.00  1.17           H  
ATOM    818  HH  TYR A  51       1.712  30.563 -19.234  1.00  1.17           H  
ATOM    819  N   PRO A  52       4.304  26.065 -15.848  1.00  1.21           N  
ATOM    820  CA  PRO A  52       3.864  25.764 -17.212  1.00  1.21           C  
ATOM    821  C   PRO A  52       3.769  24.313 -17.646  1.00  1.21           C  
ATOM    822  O   PRO A  52       3.705  24.051 -18.847  1.00  1.21           O  
ATOM    823  CB  PRO A  52       4.948  26.458 -18.026  1.00  1.21           C  
ATOM    824  CG  PRO A  52       6.192  26.265 -17.203  1.00  1.21           C  
ATOM    825  CD  PRO A  52       5.727  26.385 -15.769  1.00  1.21           C  
ATOM    826  HA  PRO A  52       2.916  26.258 -17.409  1.00  1.21           H  
ATOM    827 1HB  PRO A  52       5.018  26.002 -19.025  1.00  1.21           H  
ATOM    828 2HB  PRO A  52       4.686  27.517 -18.172  1.00  1.21           H  
ATOM    829 1HG  PRO A  52       6.631  25.276 -17.417  1.00  1.21           H  
ATOM    830 2HG  PRO A  52       6.948  27.016 -17.470  1.00  1.21           H  
ATOM    831 1HD  PRO A  52       6.236  25.647 -15.129  1.00  1.21           H  
ATOM    832 2HD  PRO A  52       5.858  27.410 -15.396  1.00  1.21           H  
ATOM    833  N   ASN A  53       3.780  23.361 -16.729  1.00  1.18           N  
ATOM    834  CA  ASN A  53       3.739  21.979 -17.171  1.00  1.18           C  
ATOM    835  C   ASN A  53       2.312  21.563 -17.444  1.00  1.18           C  
ATOM    836  O   ASN A  53       1.375  22.211 -16.979  1.00  1.18           O  
ATOM    837  CB  ASN A  53       4.398  21.093 -16.160  1.00  1.18           C  
ATOM    838  CG  ASN A  53       5.886  21.322 -16.142  1.00  1.18           C  
ATOM    839  OD1 ASN A  53       6.599  20.934 -17.074  1.00  1.18           O  
ATOM    840  ND2 ASN A  53       6.360  21.976 -15.125  1.00  1.18           N  
ATOM    841  H   ASN A  53       3.821  23.553 -15.727  1.00  1.18           H  
ATOM    842  HA  ASN A  53       4.287  21.894 -18.109  1.00  1.18           H  
ATOM    843 1HB  ASN A  53       3.987  21.283 -15.167  1.00  1.18           H  
ATOM    844 2HB  ASN A  53       4.196  20.056 -16.410  1.00  1.18           H  
ATOM    845 1HD2 ASN A  53       7.339  22.176 -15.077  1.00  1.18           H  
ATOM    846 2HD2 ASN A  53       5.729  22.301 -14.404  1.00  1.18           H  
ATOM    847  N   LYS A  54       2.149  20.506 -18.235  1.00  1.12           N  
ATOM    848  CA  LYS A  54       0.824  20.019 -18.594  1.00  1.12           C  
ATOM    849  C   LYS A  54       0.739  18.506 -18.746  1.00  1.12           C  
ATOM    850  O   LYS A  54       1.652  17.873 -19.284  1.00  1.12           O  
ATOM    851  CB  LYS A  54       0.363  20.681 -19.905  1.00  1.12           C  
ATOM    852  CG  LYS A  54      -1.052  20.290 -20.358  1.00  1.12           C  
ATOM    853  CD  LYS A  54      -1.507  21.076 -21.560  1.00  1.12           C  
ATOM    854  CE  LYS A  54      -2.932  20.696 -21.929  1.00  1.12           C  
ATOM    855  NZ  LYS A  54      -3.419  21.455 -23.110  1.00  1.12           N  
ATOM    856  H   LYS A  54       2.962  20.029 -18.594  1.00  1.12           H  
ATOM    857  HA  LYS A  54       0.146  20.310 -17.799  1.00  1.12           H  
ATOM    858 1HB  LYS A  54       0.384  21.766 -19.785  1.00  1.12           H  
ATOM    859 2HB  LYS A  54       1.055  20.425 -20.705  1.00  1.12           H  
ATOM    860 1HG  LYS A  54      -1.073  19.231 -20.619  1.00  1.12           H  
ATOM    861 2HG  LYS A  54      -1.755  20.454 -19.559  1.00  1.12           H  
ATOM    862 1HD  LYS A  54      -1.466  22.143 -21.339  1.00  1.12           H  
ATOM    863 2HD  LYS A  54      -0.851  20.864 -22.406  1.00  1.12           H  
ATOM    864 1HE  LYS A  54      -2.970  19.627 -22.149  1.00  1.12           H  
ATOM    865 2HE  LYS A  54      -3.585  20.905 -21.076  1.00  1.12           H  
ATOM    866 1HZ  LYS A  54      -4.367  21.179 -23.318  1.00  1.12           H  
ATOM    867 2HZ  LYS A  54      -3.395  22.445 -22.902  1.00  1.12           H  
ATOM    868 3HZ  LYS A  54      -2.826  21.259 -23.906  1.00  1.12           H  
ATOM    869  N   LEU A  55      -0.374  17.945 -18.280  1.00  1.04           N  
ATOM    870  CA  LEU A  55      -0.678  16.529 -18.466  1.00  1.04           C  
ATOM    871  C   LEU A  55      -1.714  16.285 -19.548  1.00  1.04           C  
ATOM    872  O   LEU A  55      -2.908  16.542 -19.366  1.00  1.04           O  
ATOM    873  CB  LEU A  55      -1.203  15.896 -17.194  1.00  1.04           C  
ATOM    874  CG  LEU A  55      -0.318  15.866 -16.028  1.00  1.04           C  
ATOM    875  CD1 LEU A  55      -1.108  15.304 -14.912  1.00  1.04           C  
ATOM    876  CD2 LEU A  55       0.881  15.005 -16.320  1.00  1.04           C  
ATOM    877  H   LEU A  55      -1.049  18.551 -17.813  1.00  1.04           H  
ATOM    878  HA  LEU A  55       0.239  16.017 -18.757  1.00  1.04           H  
ATOM    879 1HB  LEU A  55      -2.106  16.427 -16.898  1.00  1.04           H  
ATOM    880 2HB  LEU A  55      -1.479  14.868 -17.421  1.00  1.04           H  
ATOM    881  HG  LEU A  55       0.004  16.870 -15.772  1.00  1.04           H  
ATOM    882 1HD1 LEU A  55      -0.519  15.270 -14.017  1.00  1.04           H  
ATOM    883 2HD1 LEU A  55      -1.949  15.951 -14.774  1.00  1.04           H  
ATOM    884 3HD1 LEU A  55      -1.450  14.299 -15.164  1.00  1.04           H  
ATOM    885 1HD2 LEU A  55       1.504  14.958 -15.454  1.00  1.04           H  
ATOM    886 2HD2 LEU A  55       0.546  14.001 -16.578  1.00  1.04           H  
ATOM    887 3HD2 LEU A  55       1.445  15.425 -17.155  1.00  1.04           H  
ATOM    888  N   GLU A  56      -1.258  15.753 -20.666  1.00  0.98           N  
ATOM    889  CA  GLU A  56      -2.120  15.476 -21.806  1.00  0.98           C  
ATOM    890  C   GLU A  56      -2.825  14.147 -21.593  1.00  0.98           C  
ATOM    891  O   GLU A  56      -2.308  13.280 -20.875  1.00  0.98           O  
ATOM    892  CB  GLU A  56      -1.304  15.444 -23.094  1.00  0.98           C  
ATOM    893  CG  GLU A  56      -0.649  16.774 -23.451  1.00  0.98           C  
ATOM    894  CD  GLU A  56       0.144  16.717 -24.737  1.00  0.98           C  
ATOM    895  OE1 GLU A  56       0.401  15.632 -25.207  1.00  0.98           O  
ATOM    896  OE2 GLU A  56       0.488  17.759 -25.247  1.00  0.98           O  
ATOM    897  H   GLU A  56      -0.266  15.558 -20.739  1.00  0.98           H  
ATOM    898  HA  GLU A  56      -2.875  16.260 -21.883  1.00  0.98           H  
ATOM    899 1HB  GLU A  56      -0.519  14.691 -23.008  1.00  0.98           H  
ATOM    900 2HB  GLU A  56      -1.948  15.151 -23.924  1.00  0.98           H  
ATOM    901 1HG  GLU A  56      -1.425  17.534 -23.546  1.00  0.98           H  
ATOM    902 2HG  GLU A  56       0.010  17.071 -22.633  1.00  0.98           H  
ATOM    903  N   ALA A  57      -3.928  13.914 -22.310  1.00  0.95           N  
ATOM    904  CA  ALA A  57      -4.613  12.636 -22.208  1.00  0.95           C  
ATOM    905  C   ALA A  57      -3.708  11.432 -22.320  1.00  0.95           C  
ATOM    906  O   ALA A  57      -3.928  10.468 -21.603  1.00  0.95           O  
ATOM    907  CB  ALA A  57      -5.631  12.485 -23.321  1.00  0.95           C  
ATOM    908  H   ALA A  57      -4.393  14.660 -22.843  1.00  0.95           H  
ATOM    909  HA  ALA A  57      -5.096  12.611 -21.240  1.00  0.95           H  
ATOM    910 1HB  ALA A  57      -6.138  11.545 -23.196  1.00  0.95           H  
ATOM    911 2HB  ALA A  57      -6.353  13.283 -23.291  1.00  0.95           H  
ATOM    912 3HB  ALA A  57      -5.124  12.501 -24.281  1.00  0.95           H  
ATOM    913  N   SER A  58      -2.692  11.455 -23.178  1.00  0.95           N  
ATOM    914  CA  SER A  58      -1.839  10.276 -23.306  1.00  0.95           C  
ATOM    915  C   SER A  58      -1.112   9.944 -21.992  1.00  0.95           C  
ATOM    916  O   SER A  58      -0.958   8.775 -21.629  1.00  0.95           O  
ATOM    917  CB  SER A  58      -0.829  10.481 -24.416  1.00  0.95           C  
ATOM    918  OG  SER A  58      -1.461  10.565 -25.667  1.00  0.95           O  
ATOM    919  H   SER A  58      -2.520  12.281 -23.735  1.00  0.95           H  
ATOM    920  HA  SER A  58      -2.471   9.427 -23.568  1.00  0.95           H  
ATOM    921 1HB  SER A  58      -0.266  11.398 -24.226  1.00  0.95           H  
ATOM    922 2HB  SER A  58      -0.118   9.656 -24.416  1.00  0.95           H  
ATOM    923  HG  SER A  58      -0.757  10.697 -26.311  1.00  0.95           H  
ATOM    924  N   SER A  59      -0.664  10.976 -21.274  1.00  0.97           N  
ATOM    925  CA  SER A  59       0.082  10.793 -20.032  1.00  0.97           C  
ATOM    926  C   SER A  59      -0.833  10.162 -18.990  1.00  0.97           C  
ATOM    927  O   SER A  59      -0.438   9.292 -18.212  1.00  0.97           O  
ATOM    928  CB  SER A  59       0.569  12.138 -19.523  1.00  0.97           C  
ATOM    929  OG  SER A  59       1.487  12.730 -20.408  1.00  0.97           O  
ATOM    930  H   SER A  59      -0.890  11.919 -21.570  1.00  0.97           H  
ATOM    931  HA  SER A  59       0.929  10.131 -20.214  1.00  0.97           H  
ATOM    932 1HB  SER A  59      -0.283  12.804 -19.382  1.00  0.97           H  
ATOM    933 2HB  SER A  59       1.036  12.006 -18.556  1.00  0.97           H  
ATOM    934  HG  SER A  59       2.255  12.140 -20.431  1.00  0.97           H  
ATOM    935  N   ILE A  60      -2.079  10.623 -19.007  1.00  0.99           N  
ATOM    936  CA  ILE A  60      -3.124  10.183 -18.096  1.00  0.99           C  
ATOM    937  C   ILE A  60      -3.632   8.775 -18.439  1.00  0.99           C  
ATOM    938  O   ILE A  60      -3.815   7.944 -17.564  1.00  0.99           O  
ATOM    939  CB  ILE A  60      -4.269  11.188 -18.120  1.00  0.99           C  
ATOM    940  CG1 ILE A  60      -3.780  12.540 -17.559  1.00  0.99           C  
ATOM    941  CG2 ILE A  60      -5.440  10.684 -17.343  1.00  0.99           C  
ATOM    942  CD1 ILE A  60      -4.749  13.668 -17.803  1.00  0.99           C  
ATOM    943  H   ILE A  60      -2.300  11.349 -19.695  1.00  0.99           H  
ATOM    944  HA  ILE A  60      -2.711  10.160 -17.089  1.00  0.99           H  
ATOM    945  HB  ILE A  60      -4.574  11.352 -19.151  1.00  0.99           H  
ATOM    946 1HG1 ILE A  60      -3.611  12.446 -16.492  1.00  0.99           H  
ATOM    947 2HG1 ILE A  60      -2.834  12.798 -18.043  1.00  0.99           H  
ATOM    948 1HG2 ILE A  60      -6.202  11.422 -17.421  1.00  0.99           H  
ATOM    949 2HG2 ILE A  60      -5.788   9.754 -17.768  1.00  0.99           H  
ATOM    950 3HG2 ILE A  60      -5.166  10.531 -16.298  1.00  0.99           H  
ATOM    951 1HD1 ILE A  60      -4.347  14.600 -17.403  1.00  0.99           H  
ATOM    952 2HD1 ILE A  60      -4.893  13.763 -18.866  1.00  0.99           H  
ATOM    953 3HD1 ILE A  60      -5.697  13.453 -17.331  1.00  0.99           H  
ATOM    954  N   ARG A  61      -3.860   8.494 -19.714  1.00  1.01           N  
ATOM    955  CA  ARG A  61      -4.357   7.192 -20.163  1.00  1.01           C  
ATOM    956  C   ARG A  61      -3.386   6.050 -19.850  1.00  1.01           C  
ATOM    957  O   ARG A  61      -3.803   4.921 -19.593  1.00  1.01           O  
ATOM    958  CB  ARG A  61      -4.710   7.271 -21.636  1.00  1.01           C  
ATOM    959  CG  ARG A  61      -6.002   8.092 -21.886  1.00  1.01           C  
ATOM    960  CD  ARG A  61      -6.280   8.350 -23.315  1.00  1.01           C  
ATOM    961  NE  ARG A  61      -7.554   9.072 -23.497  1.00  1.01           N  
ATOM    962  CZ  ARG A  61      -7.908   9.744 -24.610  1.00  1.01           C  
ATOM    963  NH1 ARG A  61      -7.077   9.814 -25.632  1.00  1.01           N  
ATOM    964  NH2 ARG A  61      -9.089  10.335 -24.673  1.00  1.01           N  
ATOM    965  H   ARG A  61      -3.703   9.212 -20.406  1.00  1.01           H  
ATOM    966  HA  ARG A  61      -5.279   6.985 -19.632  1.00  1.01           H  
ATOM    967 1HB  ARG A  61      -3.892   7.745 -22.181  1.00  1.01           H  
ATOM    968 2HB  ARG A  61      -4.850   6.270 -22.040  1.00  1.01           H  
ATOM    969 1HG  ARG A  61      -6.846   7.544 -21.483  1.00  1.01           H  
ATOM    970 2HG  ARG A  61      -5.932   9.048 -21.371  1.00  1.01           H  
ATOM    971 1HD  ARG A  61      -5.476   8.961 -23.732  1.00  1.01           H  
ATOM    972 2HD  ARG A  61      -6.339   7.407 -23.854  1.00  1.01           H  
ATOM    973  HE  ARG A  61      -8.230   9.046 -22.739  1.00  1.01           H  
ATOM    974 1HH1 ARG A  61      -6.172   9.363 -25.580  1.00  1.01           H  
ATOM    975 2HH1 ARG A  61      -7.342  10.318 -26.465  1.00  1.01           H  
ATOM    976 1HH2 ARG A  61      -9.750  10.270 -23.877  1.00  1.01           H  
ATOM    977 2HH2 ARG A  61      -9.362  10.837 -25.501  1.00  1.01           H  
ATOM    978  N   LEU A  62      -2.092   6.351 -19.800  1.00  1.01           N  
ATOM    979  CA  LEU A  62      -1.080   5.361 -19.438  1.00  1.01           C  
ATOM    980  C   LEU A  62      -0.969   5.200 -17.909  1.00  1.01           C  
ATOM    981  O   LEU A  62      -0.243   4.339 -17.396  1.00  1.01           O  
ATOM    982  CB  LEU A  62       0.283   5.807 -19.988  1.00  1.01           C  
ATOM    983  CG  LEU A  62       0.412   5.848 -21.511  1.00  1.01           C  
ATOM    984  CD1 LEU A  62       1.754   6.477 -21.881  1.00  1.01           C  
ATOM    985  CD2 LEU A  62       0.296   4.436 -22.060  1.00  1.01           C  
ATOM    986  H   LEU A  62      -1.784   7.289 -20.069  1.00  1.01           H  
ATOM    987  HA  LEU A  62      -1.358   4.403 -19.874  1.00  1.01           H  
ATOM    988 1HB  LEU A  62       0.478   6.820 -19.619  1.00  1.01           H  
ATOM    989 2HB  LEU A  62       1.055   5.147 -19.598  1.00  1.01           H  
ATOM    990  HG  LEU A  62      -0.379   6.454 -21.931  1.00  1.01           H  
ATOM    991 1HD1 LEU A  62       1.852   6.517 -22.965  1.00  1.01           H  
ATOM    992 2HD1 LEU A  62       1.799   7.491 -21.474  1.00  1.01           H  
ATOM    993 3HD1 LEU A  62       2.564   5.881 -21.465  1.00  1.01           H  
ATOM    994 1HD2 LEU A  62       0.385   4.461 -23.147  1.00  1.01           H  
ATOM    995 2HD2 LEU A  62       1.091   3.817 -21.645  1.00  1.01           H  
ATOM    996 3HD2 LEU A  62      -0.673   4.018 -21.783  1.00  1.01           H  
ATOM    997  N   ALA A  63      -1.691   6.027 -17.158  1.00  0.99           N  
ATOM    998  CA  ALA A  63      -1.554   6.070 -15.715  1.00  0.99           C  
ATOM    999  C   ALA A  63      -2.329   4.989 -14.980  1.00  0.99           C  
ATOM   1000  O   ALA A  63      -3.283   5.276 -14.251  1.00  0.99           O  
ATOM   1001  CB  ALA A  63      -2.002   7.399 -15.231  1.00  0.99           C  
ATOM   1002  H   ALA A  63      -2.344   6.680 -17.581  1.00  0.99           H  
ATOM   1003  HA  ALA A  63      -0.507   5.971 -15.496  1.00  0.99           H  
ATOM   1004 1HB  ALA A  63      -1.801   7.436 -14.216  1.00  0.99           H  
ATOM   1005 2HB  ALA A  63      -1.463   8.177 -15.744  1.00  0.99           H  
ATOM   1006 3HB  ALA A  63      -3.053   7.529 -15.404  1.00  0.99           H  
ATOM   1007  N   LYS A  64      -1.873   3.756 -15.107  1.00  0.94           N  
ATOM   1008  CA  LYS A  64      -2.590   2.599 -14.579  1.00  0.94           C  
ATOM   1009  C   LYS A  64      -2.868   2.659 -13.073  1.00  0.94           C  
ATOM   1010  O   LYS A  64      -3.939   2.247 -12.626  1.00  0.94           O  
ATOM   1011  CB  LYS A  64      -1.787   1.342 -14.889  1.00  0.94           C  
ATOM   1012  CG  LYS A  64      -1.761   0.979 -16.371  1.00  0.94           C  
ATOM   1013  CD  LYS A  64      -0.907  -0.255 -16.629  1.00  0.94           C  
ATOM   1014  CE  LYS A  64      -0.859  -0.593 -18.111  1.00  0.94           C  
ATOM   1015  NZ  LYS A  64       0.020  -1.764 -18.383  1.00  0.94           N  
ATOM   1016  H   LYS A  64      -1.052   3.636 -15.701  1.00  0.94           H  
ATOM   1017  HA  LYS A  64      -3.550   2.538 -15.091  1.00  0.94           H  
ATOM   1018 1HB  LYS A  64      -0.754   1.481 -14.556  1.00  0.94           H  
ATOM   1019 2HB  LYS A  64      -2.200   0.500 -14.337  1.00  0.94           H  
ATOM   1020 1HG  LYS A  64      -2.776   0.794 -16.721  1.00  0.94           H  
ATOM   1021 2HG  LYS A  64      -1.349   1.822 -16.935  1.00  0.94           H  
ATOM   1022 1HD  LYS A  64       0.109  -0.067 -16.276  1.00  0.94           H  
ATOM   1023 2HD  LYS A  64      -1.315  -1.104 -16.081  1.00  0.94           H  
ATOM   1024 1HE  LYS A  64      -1.865  -0.818 -18.459  1.00  0.94           H  
ATOM   1025 2HE  LYS A  64      -0.478   0.269 -18.661  1.00  0.94           H  
ATOM   1026 1HZ  LYS A  64       0.028  -1.957 -19.375  1.00  0.94           H  
ATOM   1027 2HZ  LYS A  64       0.962  -1.557 -18.073  1.00  0.94           H  
ATOM   1028 3HZ  LYS A  64      -0.328  -2.571 -17.887  1.00  0.94           H  
ATOM   1029  N   GLN A  65      -1.928   3.189 -12.292  1.00  0.88           N  
ATOM   1030  CA  GLN A  65      -2.116   3.286 -10.838  1.00  0.88           C  
ATOM   1031  C   GLN A  65      -2.570   4.663 -10.305  1.00  0.88           C  
ATOM   1032  O   GLN A  65      -2.605   4.859  -9.088  1.00  0.88           O  
ATOM   1033  CB  GLN A  65      -0.830   2.869 -10.116  1.00  0.88           C  
ATOM   1034  CG  GLN A  65      -0.457   1.399 -10.337  1.00  0.88           C  
ATOM   1035  CD  GLN A  65       0.807   0.964  -9.589  1.00  0.88           C  
ATOM   1036  OE1 GLN A  65       0.913   1.127  -8.369  1.00  0.88           O  
ATOM   1037  NE2 GLN A  65       1.757   0.392 -10.319  1.00  0.88           N  
ATOM   1038  H   GLN A  65      -1.039   3.477 -12.706  1.00  0.88           H  
ATOM   1039  HA  GLN A  65      -2.889   2.570 -10.562  1.00  0.88           H  
ATOM   1040 1HB  GLN A  65      -0.003   3.489 -10.474  1.00  0.88           H  
ATOM   1041 2HB  GLN A  65      -0.933   3.046  -9.047  1.00  0.88           H  
ATOM   1042 1HG  GLN A  65      -1.285   0.773 -10.010  1.00  0.88           H  
ATOM   1043 2HG  GLN A  65      -0.278   1.255 -11.406  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  65       2.610   0.087  -9.890  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  65       1.628   0.277 -11.306  1.00  0.88           H  
ATOM   1046  N   LEU A  66      -2.911   5.610 -11.185  1.00  0.82           N  
ATOM   1047  CA  LEU A  66      -3.239   6.983 -10.750  1.00  0.82           C  
ATOM   1048  C   LEU A  66      -4.624   7.198 -10.165  1.00  0.82           C  
ATOM   1049  O   LEU A  66      -5.635   6.819 -10.754  1.00  0.82           O  
ATOM   1050  CB  LEU A  66      -3.017   7.933 -11.918  1.00  0.82           C  
ATOM   1051  CG  LEU A  66      -3.262   9.408 -11.735  1.00  0.82           C  
ATOM   1052  CD1 LEU A  66      -2.298   9.939 -10.742  1.00  0.82           C  
ATOM   1053  CD2 LEU A  66      -3.049  10.096 -13.083  1.00  0.82           C  
ATOM   1054  H   LEU A  66      -2.928   5.392 -12.184  1.00  0.82           H  
ATOM   1055  HA  LEU A  66      -2.528   7.255  -9.977  1.00  0.82           H  
ATOM   1056 1HB  LEU A  66      -1.963   7.848 -12.151  1.00  0.82           H  
ATOM   1057 2HB  LEU A  66      -3.612   7.587 -12.763  1.00  0.82           H  
ATOM   1058  HG  LEU A  66      -4.267   9.585 -11.374  1.00  0.82           H  
ATOM   1059 1HD1 LEU A  66      -2.446  11.009 -10.615  1.00  0.82           H  
ATOM   1060 2HD1 LEU A  66      -2.448   9.442  -9.808  1.00  0.82           H  
ATOM   1061 3HD1 LEU A  66      -1.293   9.742 -11.092  1.00  0.82           H  
ATOM   1062 1HD2 LEU A  66      -3.199  11.144 -12.972  1.00  0.82           H  
ATOM   1063 2HD2 LEU A  66      -2.029   9.913 -13.427  1.00  0.82           H  
ATOM   1064 3HD2 LEU A  66      -3.753   9.702 -13.814  1.00  0.82           H  
ATOM   1065  N   LYS A  67      -4.658   7.815  -8.981  1.00  0.77           N  
ATOM   1066  CA  LYS A  67      -5.890   8.128  -8.286  1.00  0.77           C  
ATOM   1067  C   LYS A  67      -6.183   9.635  -8.296  1.00  0.77           C  
ATOM   1068  O   LYS A  67      -7.343  10.034  -8.448  1.00  0.77           O  
ATOM   1069  CB  LYS A  67      -5.789   7.628  -6.849  1.00  0.77           C  
ATOM   1070  CG  LYS A  67      -5.537   6.127  -6.721  1.00  0.77           C  
ATOM   1071  CD  LYS A  67      -6.673   5.293  -7.324  1.00  0.77           C  
ATOM   1072  CE  LYS A  67      -6.412   3.801  -7.140  1.00  0.77           C  
ATOM   1073  NZ  LYS A  67      -7.469   2.954  -7.775  1.00  0.77           N  
ATOM   1074  H   LYS A  67      -3.788   8.075  -8.529  1.00  0.77           H  
ATOM   1075  HA  LYS A  67      -6.710   7.619  -8.790  1.00  0.77           H  
ATOM   1076 1HB  LYS A  67      -4.962   8.141  -6.352  1.00  0.77           H  
ATOM   1077 2HB  LYS A  67      -6.684   7.871  -6.301  1.00  0.77           H  
ATOM   1078 1HG  LYS A  67      -4.601   5.878  -7.233  1.00  0.77           H  
ATOM   1079 2HG  LYS A  67      -5.431   5.869  -5.670  1.00  0.77           H  
ATOM   1080 1HD  LYS A  67      -7.612   5.548  -6.832  1.00  0.77           H  
ATOM   1081 2HD  LYS A  67      -6.769   5.514  -8.389  1.00  0.77           H  
ATOM   1082 1HE  LYS A  67      -5.446   3.556  -7.587  1.00  0.77           H  
ATOM   1083 2HE  LYS A  67      -6.374   3.578  -6.075  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  67      -7.253   1.977  -7.630  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  67      -8.370   3.164  -7.364  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  67      -7.498   3.149  -8.768  1.00  0.77           H  
ATOM   1087  N   VAL A  68      -5.138  10.470  -8.160  1.00  0.75           N  
ATOM   1088  CA  VAL A  68      -5.359  11.925  -8.099  1.00  0.75           C  
ATOM   1089  C   VAL A  68      -4.360  12.808  -8.829  1.00  0.75           C  
ATOM   1090  O   VAL A  68      -3.154  12.599  -8.741  1.00  0.75           O  
ATOM   1091  CB  VAL A  68      -5.392  12.368  -6.625  1.00  0.75           C  
ATOM   1092  CG1 VAL A  68      -4.099  11.980  -5.931  1.00  0.75           C  
ATOM   1093  CG2 VAL A  68      -5.616  13.913  -6.487  1.00  0.75           C  
ATOM   1094  H   VAL A  68      -4.205  10.082  -8.035  1.00  0.75           H  
ATOM   1095  HA  VAL A  68      -6.336  12.107  -8.523  1.00  0.75           H  
ATOM   1096  HB  VAL A  68      -6.180  11.868  -6.158  1.00  0.75           H  
ATOM   1097 1HG1 VAL A  68      -4.154  12.263  -4.882  1.00  0.75           H  
ATOM   1098 2HG1 VAL A  68      -3.952  10.899  -6.004  1.00  0.75           H  
ATOM   1099 3HG1 VAL A  68      -3.269  12.496  -6.406  1.00  0.75           H  
ATOM   1100 1HG2 VAL A  68      -5.662  14.176  -5.433  1.00  0.75           H  
ATOM   1101 2HG2 VAL A  68      -4.798  14.463  -6.944  1.00  0.75           H  
ATOM   1102 3HG2 VAL A  68      -6.556  14.191  -6.971  1.00  0.75           H  
ATOM   1103  N   ILE A  69      -4.872  13.847  -9.472  1.00  0.76           N  
ATOM   1104  CA  ILE A  69      -4.023  14.846 -10.101  1.00  0.76           C  
ATOM   1105  C   ILE A  69      -4.356  16.192  -9.451  1.00  0.76           C  
ATOM   1106  O   ILE A  69      -5.536  16.518  -9.296  1.00  0.76           O  
ATOM   1107  CB  ILE A  69      -4.248  14.970 -11.599  1.00  0.76           C  
ATOM   1108  CG1 ILE A  69      -4.054  13.682 -12.303  1.00  0.76           C  
ATOM   1109  CG2 ILE A  69      -3.196  15.868 -12.118  1.00  0.76           C  
ATOM   1110  CD1 ILE A  69      -4.592  13.696 -13.727  1.00  0.76           C  
ATOM   1111  H   ILE A  69      -5.889  13.938  -9.502  1.00  0.76           H  
ATOM   1112  HA  ILE A  69      -2.984  14.603  -9.917  1.00  0.76           H  
ATOM   1113  HB  ILE A  69      -5.209  15.372 -11.805  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  69      -2.989  13.461 -12.337  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  69      -4.534  12.914 -11.737  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  69      -3.345  15.971 -13.165  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  69      -3.247  16.816 -11.653  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  69      -2.218  15.440 -11.917  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  69      -4.426  12.733 -14.199  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  69      -5.660  13.905 -13.708  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  69      -4.086  14.465 -14.298  1.00  0.76           H  
ATOM   1122  N   SER A  70      -3.344  16.955  -9.066  1.00  0.79           N  
ATOM   1123  CA  SER A  70      -3.582  18.223  -8.394  1.00  0.79           C  
ATOM   1124  C   SER A  70      -2.751  19.384  -8.917  1.00  0.79           C  
ATOM   1125  O   SER A  70      -1.556  19.236  -9.160  1.00  0.79           O  
ATOM   1126  CB  SER A  70      -3.233  18.059  -6.933  1.00  0.79           C  
ATOM   1127  OG  SER A  70      -3.407  19.256  -6.245  1.00  0.79           O  
ATOM   1128  H   SER A  70      -2.396  16.624  -9.224  1.00  0.79           H  
ATOM   1129  HA  SER A  70      -4.631  18.480  -8.509  1.00  0.79           H  
ATOM   1130 1HB  SER A  70      -3.820  17.267  -6.482  1.00  0.79           H  
ATOM   1131 2HB  SER A  70      -2.194  17.765  -6.868  1.00  0.79           H  
ATOM   1132  HG  SER A  70      -3.173  19.957  -6.871  1.00  0.79           H  
ATOM   1133  N   THR A  71      -3.378  20.557  -9.012  1.00  0.84           N  
ATOM   1134  CA  THR A  71      -2.652  21.778  -9.391  1.00  0.84           C  
ATOM   1135  C   THR A  71      -2.550  22.729  -8.207  1.00  0.84           C  
ATOM   1136  O   THR A  71      -3.427  22.719  -7.346  1.00  0.84           O  
ATOM   1137  CB  THR A  71      -3.341  22.491 -10.572  1.00  0.84           C  
ATOM   1138  OG1 THR A  71      -4.697  22.823 -10.222  1.00  0.84           O  
ATOM   1139  CG2 THR A  71      -3.351  21.623 -11.750  1.00  0.84           C  
ATOM   1140  H   THR A  71      -4.387  20.583  -8.823  1.00  0.84           H  
ATOM   1141  HA  THR A  71      -1.641  21.510  -9.695  1.00  0.84           H  
ATOM   1142  HB  THR A  71      -2.799  23.408 -10.802  1.00  0.84           H  
ATOM   1143  HG1 THR A  71      -5.070  23.470 -10.892  1.00  0.84           H  
ATOM   1144 1HG2 THR A  71      -3.836  22.127 -12.576  1.00  0.84           H  
ATOM   1145 2HG2 THR A  71      -2.336  21.366 -12.025  1.00  0.84           H  
ATOM   1146 3HG2 THR A  71      -3.894  20.759 -11.485  1.00  0.84           H  
ATOM   1147  N   SER A  72      -1.492  23.550  -8.171  1.00  0.90           N  
ATOM   1148  CA  SER A  72      -1.321  24.532  -7.091  1.00  0.90           C  
ATOM   1149  C   SER A  72      -1.875  25.918  -7.417  1.00  0.90           C  
ATOM   1150  O   SER A  72      -2.177  26.706  -6.525  1.00  0.90           O  
ATOM   1151  CB  SER A  72       0.151  24.694  -6.789  1.00  0.90           C  
ATOM   1152  OG  SER A  72       0.816  25.265  -7.872  1.00  0.90           O  
ATOM   1153  H   SER A  72      -0.796  23.480  -8.904  1.00  0.90           H  
ATOM   1154  HA  SER A  72      -1.832  24.158  -6.202  1.00  0.90           H  
ATOM   1155 1HB  SER A  72       0.289  25.307  -5.916  1.00  0.90           H  
ATOM   1156 2HB  SER A  72       0.567  23.761  -6.575  1.00  0.90           H  
ATOM   1157  HG  SER A  72       0.364  26.101  -8.036  1.00  0.90           H  
ATOM   1158  N   GLY A  73      -1.974  26.239  -8.694  1.00  0.95           N  
ATOM   1159  CA  GLY A  73      -2.419  27.572  -9.064  1.00  0.95           C  
ATOM   1160  C   GLY A  73      -3.911  27.555  -9.255  1.00  0.95           C  
ATOM   1161  O   GLY A  73      -4.558  26.559  -8.941  1.00  0.95           O  
ATOM   1162  H   GLY A  73      -1.742  25.559  -9.403  1.00  0.95           H  
ATOM   1163 1HA  GLY A  73      -2.149  28.290  -8.288  1.00  0.95           H  
ATOM   1164 2HA  GLY A  73      -1.930  27.884  -9.986  1.00  0.95           H  
ATOM   1165  N   PHE A  74      -4.455  28.644  -9.768  1.00  0.99           N  
ATOM   1166  CA  PHE A  74      -5.882  28.709 -10.018  1.00  0.99           C  
ATOM   1167  C   PHE A  74      -6.234  27.927 -11.269  1.00  0.99           C  
ATOM   1168  O   PHE A  74      -5.608  28.119 -12.318  1.00  0.99           O  
ATOM   1169  CB  PHE A  74      -6.343  30.151 -10.190  1.00  0.99           C  
ATOM   1170  CG  PHE A  74      -7.809  30.266 -10.485  1.00  0.99           C  
ATOM   1171  CD1 PHE A  74      -8.761  30.076  -9.502  1.00  0.99           C  
ATOM   1172  CD2 PHE A  74      -8.232  30.545 -11.771  1.00  0.99           C  
ATOM   1173  CE1 PHE A  74     -10.106  30.162  -9.795  1.00  0.99           C  
ATOM   1174  CE2 PHE A  74      -9.567  30.632 -12.071  1.00  0.99           C  
ATOM   1175  CZ  PHE A  74     -10.510  30.439 -11.085  1.00  0.99           C  
ATOM   1176  H   PHE A  74      -3.869  29.436  -9.992  1.00  0.99           H  
ATOM   1177  HA  PHE A  74      -6.408  28.262  -9.172  1.00  0.99           H  
ATOM   1178 1HB  PHE A  74      -6.129  30.717  -9.287  1.00  0.99           H  
ATOM   1179 2HB  PHE A  74      -5.794  30.615 -11.009  1.00  0.99           H  
ATOM   1180  HD1 PHE A  74      -8.441  29.861  -8.504  1.00  0.99           H  
ATOM   1181  HD2 PHE A  74      -7.490  30.694 -12.550  1.00  0.99           H  
ATOM   1182  HE1 PHE A  74     -10.849  30.008  -9.014  1.00  0.99           H  
ATOM   1183  HE2 PHE A  74      -9.881  30.849 -13.086  1.00  0.99           H  
ATOM   1184  HZ  PHE A  74     -11.575  30.504 -11.332  1.00  0.99           H  
ATOM   1185  N   GLY A  75      -7.232  27.058 -11.159  1.00  1.00           N  
ATOM   1186  CA  GLY A  75      -7.714  26.270 -12.281  1.00  1.00           C  
ATOM   1187  C   GLY A  75      -6.934  24.975 -12.505  1.00  1.00           C  
ATOM   1188  O   GLY A  75      -5.921  24.693 -11.850  1.00  1.00           O  
ATOM   1189  H   GLY A  75      -7.677  26.918 -10.255  1.00  1.00           H  
ATOM   1190 1HA  GLY A  75      -8.763  26.029 -12.109  1.00  1.00           H  
ATOM   1191 2HA  GLY A  75      -7.683  26.872 -13.184  1.00  1.00           H  
ATOM   1192  N   THR A  76      -7.438  24.198 -13.452  1.00  0.99           N  
ATOM   1193  CA  THR A  76      -6.883  22.915 -13.847  1.00  0.99           C  
ATOM   1194  C   THR A  76      -6.604  22.900 -15.338  1.00  0.99           C  
ATOM   1195  O   THR A  76      -6.680  21.867 -15.990  1.00  0.99           O  
ATOM   1196  CB  THR A  76      -7.804  21.759 -13.456  1.00  0.99           C  
ATOM   1197  OG1 THR A  76      -9.108  21.964 -14.016  1.00  0.99           O  
ATOM   1198  CG2 THR A  76      -7.891  21.636 -11.970  1.00  0.99           C  
ATOM   1199  H   THR A  76      -8.264  24.520 -13.942  1.00  0.99           H  
ATOM   1200  HA  THR A  76      -5.937  22.771 -13.331  1.00  0.99           H  
ATOM   1201  HB  THR A  76      -7.396  20.834 -13.860  1.00  0.99           H  
ATOM   1202  HG1 THR A  76      -9.032  22.102 -14.967  1.00  0.99           H  
ATOM   1203 1HG2 THR A  76      -8.525  20.806 -11.729  1.00  0.99           H  
ATOM   1204 2HG2 THR A  76      -6.895  21.468 -11.549  1.00  0.99           H  
ATOM   1205 3HG2 THR A  76      -8.305  22.547 -11.569  1.00  0.99           H  
ATOM   1206  N   ASP A  77      -6.291  24.069 -15.888  1.00  0.95           N  
ATOM   1207  CA  ASP A  77      -6.034  24.217 -17.324  1.00  0.95           C  
ATOM   1208  C   ASP A  77      -4.817  23.386 -17.772  1.00  0.95           C  
ATOM   1209  O   ASP A  77      -4.677  23.031 -18.945  1.00  0.95           O  
ATOM   1210  CB  ASP A  77      -5.828  25.691 -17.672  1.00  0.95           C  
ATOM   1211  CG  ASP A  77      -7.119  26.512 -17.475  1.00  0.95           C  
ATOM   1212  OD1 ASP A  77      -8.149  25.916 -17.252  1.00  0.95           O  
ATOM   1213  OD2 ASP A  77      -7.067  27.717 -17.580  1.00  0.95           O  
ATOM   1214  H   ASP A  77      -6.233  24.879 -15.289  1.00  0.95           H  
ATOM   1215  HA  ASP A  77      -6.907  23.854 -17.868  1.00  0.95           H  
ATOM   1216 1HB  ASP A  77      -5.040  26.111 -17.046  1.00  0.95           H  
ATOM   1217 2HB  ASP A  77      -5.507  25.779 -18.709  1.00  0.95           H  
ATOM   1218  N   SER A  78      -3.946  23.084 -16.810  1.00  0.91           N  
ATOM   1219  CA  SER A  78      -2.737  22.289 -16.980  1.00  0.91           C  
ATOM   1220  C   SER A  78      -3.017  20.772 -16.982  1.00  0.91           C  
ATOM   1221  O   SER A  78      -2.092  19.967 -17.129  1.00  0.91           O  
ATOM   1222  CB  SER A  78      -1.744  22.650 -15.894  1.00  0.91           C  
ATOM   1223  OG  SER A  78      -2.231  22.314 -14.637  1.00  0.91           O  
ATOM   1224  H   SER A  78      -4.147  23.430 -15.887  1.00  0.91           H  
ATOM   1225  HA  SER A  78      -2.293  22.551 -17.943  1.00  0.91           H  
ATOM   1226 1HB  SER A  78      -0.828  22.117 -16.067  1.00  0.91           H  
ATOM   1227 2HB  SER A  78      -1.517  23.714 -15.935  1.00  0.91           H  
ATOM   1228  HG  SER A  78      -1.560  22.609 -14.010  1.00  0.91           H  
ATOM   1229  N   ILE A  79      -4.268  20.370 -16.745  1.00  0.88           N  
ATOM   1230  CA  ILE A  79      -4.625  18.955 -16.721  1.00  0.88           C  
ATOM   1231  C   ILE A  79      -5.683  18.618 -17.756  1.00  0.88           C  
ATOM   1232  O   ILE A  79      -6.751  19.236 -17.806  1.00  0.88           O  
ATOM   1233  CB  ILE A  79      -5.188  18.543 -15.350  1.00  0.88           C  
ATOM   1234  CG1 ILE A  79      -4.186  18.772 -14.280  1.00  0.88           C  
ATOM   1235  CG2 ILE A  79      -5.626  17.046 -15.342  1.00  0.88           C  
ATOM   1236  CD1 ILE A  79      -4.807  18.623 -12.956  1.00  0.88           C  
ATOM   1237  H   ILE A  79      -5.010  21.053 -16.598  1.00  0.88           H  
ATOM   1238  HA  ILE A  79      -3.739  18.362 -16.940  1.00  0.88           H  
ATOM   1239  HB  ILE A  79      -6.053  19.167 -15.124  1.00  0.88           H  
ATOM   1240 1HG1 ILE A  79      -3.380  18.052 -14.387  1.00  0.88           H  
ATOM   1241 2HG1 ILE A  79      -3.766  19.775 -14.355  1.00  0.88           H  
ATOM   1242 1HG2 ILE A  79      -6.028  16.790 -14.363  1.00  0.88           H  
ATOM   1243 2HG2 ILE A  79      -6.386  16.876 -16.087  1.00  0.88           H  
ATOM   1244 3HG2 ILE A  79      -4.764  16.419 -15.555  1.00  0.88           H  
ATOM   1245 1HD1 ILE A  79      -4.070  18.766 -12.190  1.00  0.88           H  
ATOM   1246 2HD1 ILE A  79      -5.602  19.356 -12.839  1.00  0.88           H  
ATOM   1247 3HD1 ILE A  79      -5.219  17.631 -12.880  1.00  0.88           H  
ATOM   1248  N   ASP A  80      -5.455  17.580 -18.546  1.00  0.84           N  
ATOM   1249  CA  ASP A  80      -6.499  17.185 -19.470  1.00  0.84           C  
ATOM   1250  C   ASP A  80      -7.594  16.499 -18.661  1.00  0.84           C  
ATOM   1251  O   ASP A  80      -7.638  15.276 -18.505  1.00  0.84           O  
ATOM   1252  CB  ASP A  80      -5.888  16.312 -20.569  1.00  0.84           C  
ATOM   1253  CG  ASP A  80      -6.818  15.818 -21.665  1.00  0.84           C  
ATOM   1254  OD1 ASP A  80      -8.032  15.751 -21.456  1.00  0.84           O  
ATOM   1255  OD2 ASP A  80      -6.288  15.506 -22.737  1.00  0.84           O  
ATOM   1256  H   ASP A  80      -4.555  17.098 -18.544  1.00  0.84           H  
ATOM   1257  HA  ASP A  80      -6.918  18.078 -19.936  1.00  0.84           H  
ATOM   1258 1HB  ASP A  80      -5.086  16.873 -21.043  1.00  0.84           H  
ATOM   1259 2HB  ASP A  80      -5.427  15.461 -20.117  1.00  0.84           H  
ATOM   1260  N   ILE A  81      -8.507  17.350 -18.185  1.00  0.81           N  
ATOM   1261  CA  ILE A  81      -9.606  17.012 -17.297  1.00  0.81           C  
ATOM   1262  C   ILE A  81     -10.551  16.020 -17.942  1.00  0.81           C  
ATOM   1263  O   ILE A  81     -11.183  15.219 -17.248  1.00  0.81           O  
ATOM   1264  CB  ILE A  81     -10.364  18.305 -16.891  1.00  0.81           C  
ATOM   1265  CG1 ILE A  81     -11.288  18.061 -15.697  1.00  0.81           C  
ATOM   1266  CG2 ILE A  81     -11.165  18.875 -18.057  1.00  0.81           C  
ATOM   1267  CD1 ILE A  81     -10.542  17.730 -14.457  1.00  0.81           C  
ATOM   1268  H   ILE A  81      -8.328  18.332 -18.386  1.00  0.81           H  
ATOM   1269  HA  ILE A  81      -9.191  16.563 -16.398  1.00  0.81           H  
ATOM   1270  HB  ILE A  81      -9.623  19.049 -16.583  1.00  0.81           H  
ATOM   1271 1HG1 ILE A  81     -11.877  18.960 -15.515  1.00  0.81           H  
ATOM   1272 2HG1 ILE A  81     -11.970  17.239 -15.925  1.00  0.81           H  
ATOM   1273 1HG2 ILE A  81     -11.646  19.799 -17.741  1.00  0.81           H  
ATOM   1274 2HG2 ILE A  81     -10.493  19.082 -18.891  1.00  0.81           H  
ATOM   1275 3HG2 ILE A  81     -11.930  18.171 -18.369  1.00  0.81           H  
ATOM   1276 1HD1 ILE A  81     -11.229  17.580 -13.638  1.00  0.81           H  
ATOM   1277 2HD1 ILE A  81      -9.976  16.828 -14.631  1.00  0.81           H  
ATOM   1278 3HD1 ILE A  81      -9.868  18.554 -14.215  1.00  0.81           H  
ATOM   1279  N   MET A  82     -10.665  16.062 -19.274  1.00  0.79           N  
ATOM   1280  CA  MET A  82     -11.523  15.108 -19.942  1.00  0.79           C  
ATOM   1281  C   MET A  82     -10.960  13.729 -19.717  1.00  0.79           C  
ATOM   1282  O   MET A  82     -11.630  12.852 -19.171  1.00  0.79           O  
ATOM   1283  CB  MET A  82     -11.559  15.355 -21.440  1.00  0.79           C  
ATOM   1284  CG  MET A  82     -12.386  14.340 -22.200  1.00  0.79           C  
ATOM   1285  SD  MET A  82     -12.069  14.406 -23.951  1.00  0.79           S  
ATOM   1286  CE  MET A  82     -10.418  13.656 -23.902  1.00  0.79           C  
ATOM   1287  H   MET A  82     -10.121  16.727 -19.810  1.00  0.79           H  
ATOM   1288  HA  MET A  82     -12.523  15.154 -19.516  1.00  0.79           H  
ATOM   1289 1HB  MET A  82     -11.969  16.341 -21.636  1.00  0.79           H  
ATOM   1290 2HB  MET A  82     -10.542  15.337 -21.841  1.00  0.79           H  
ATOM   1291 1HG  MET A  82     -12.145  13.335 -21.847  1.00  0.79           H  
ATOM   1292 2HG  MET A  82     -13.446  14.515 -22.030  1.00  0.79           H  
ATOM   1293 1HE  MET A  82     -10.014  13.588 -24.909  1.00  0.79           H  
ATOM   1294 2HE  MET A  82      -9.752  14.269 -23.281  1.00  0.79           H  
ATOM   1295 3HE  MET A  82     -10.491  12.655 -23.468  1.00  0.79           H  
ATOM   1296  N   ALA A  83      -9.694  13.550 -20.099  1.00  0.77           N  
ATOM   1297  CA  ALA A  83      -9.071  12.248 -19.966  1.00  0.77           C  
ATOM   1298  C   ALA A  83      -8.985  11.795 -18.519  1.00  0.77           C  
ATOM   1299  O   ALA A  83      -9.172  10.614 -18.218  1.00  0.77           O  
ATOM   1300  CB  ALA A  83      -7.715  12.284 -20.569  1.00  0.77           C  
ATOM   1301  H   ALA A  83      -9.155  14.329 -20.514  1.00  0.77           H  
ATOM   1302  HA  ALA A  83      -9.681  11.530 -20.513  1.00  0.77           H  
ATOM   1303 1HB  ALA A  83      -7.249  11.303 -20.512  1.00  0.77           H  
ATOM   1304 2HB  ALA A  83      -7.822  12.587 -21.600  1.00  0.77           H  
ATOM   1305 3HB  ALA A  83      -7.109  13.014 -20.029  1.00  0.77           H  
ATOM   1306  N   ALA A  84      -8.718  12.729 -17.606  1.00  0.76           N  
ATOM   1307  CA  ALA A  84      -8.633  12.356 -16.206  1.00  0.76           C  
ATOM   1308  C   ALA A  84      -9.955  11.776 -15.751  1.00  0.76           C  
ATOM   1309  O   ALA A  84      -9.998  10.713 -15.122  1.00  0.76           O  
ATOM   1310  CB  ALA A  84      -8.264  13.563 -15.372  1.00  0.76           C  
ATOM   1311  H   ALA A  84      -8.547  13.694 -17.897  1.00  0.76           H  
ATOM   1312  HA  ALA A  84      -7.880  11.588 -16.085  1.00  0.76           H  
ATOM   1313 1HB  ALA A  84      -8.199  13.262 -14.329  1.00  0.76           H  
ATOM   1314 2HB  ALA A  84      -7.310  13.963 -15.699  1.00  0.76           H  
ATOM   1315 3HB  ALA A  84      -9.031  14.321 -15.486  1.00  0.76           H  
ATOM   1316  N   THR A  85     -11.049  12.404 -16.178  1.00  0.75           N  
ATOM   1317  CA  THR A  85     -12.368  11.948 -15.808  1.00  0.75           C  
ATOM   1318  C   THR A  85     -12.652  10.578 -16.436  1.00  0.75           C  
ATOM   1319  O   THR A  85     -13.130   9.664 -15.759  1.00  0.75           O  
ATOM   1320  CB  THR A  85     -13.417  12.977 -16.245  1.00  0.75           C  
ATOM   1321  OG1 THR A  85     -13.115  14.240 -15.624  1.00  0.75           O  
ATOM   1322  CG2 THR A  85     -14.777  12.545 -15.799  1.00  0.75           C  
ATOM   1323  H   THR A  85     -10.973  13.264 -16.726  1.00  0.75           H  
ATOM   1324  HA  THR A  85     -12.409  11.851 -14.725  1.00  0.75           H  
ATOM   1325  HB  THR A  85     -13.400  13.089 -17.328  1.00  0.75           H  
ATOM   1326  HG1 THR A  85     -12.365  14.652 -16.119  1.00  0.75           H  
ATOM   1327 1HG2 THR A  85     -15.512  13.290 -16.102  1.00  0.75           H  
ATOM   1328 2HG2 THR A  85     -15.030  11.586 -16.249  1.00  0.75           H  
ATOM   1329 3HG2 THR A  85     -14.781  12.457 -14.726  1.00  0.75           H  
ATOM   1330  N   GLU A  86     -12.288  10.411 -17.718  1.00  0.74           N  
ATOM   1331  CA  GLU A  86     -12.523   9.160 -18.455  1.00  0.74           C  
ATOM   1332  C   GLU A  86     -11.814   7.977 -17.799  1.00  0.74           C  
ATOM   1333  O   GLU A  86     -12.338   6.859 -17.787  1.00  0.74           O  
ATOM   1334  CB  GLU A  86     -12.022   9.268 -19.910  1.00  0.74           C  
ATOM   1335  CG  GLU A  86     -12.835  10.162 -20.847  1.00  0.74           C  
ATOM   1336  CD  GLU A  86     -12.189  10.324 -22.225  1.00  0.74           C  
ATOM   1337  OE1 GLU A  86     -11.027   9.980 -22.380  1.00  0.74           O  
ATOM   1338  OE2 GLU A  86     -12.868  10.771 -23.120  1.00  0.74           O  
ATOM   1339  H   GLU A  86     -11.882  11.207 -18.211  1.00  0.74           H  
ATOM   1340  HA  GLU A  86     -13.591   8.960 -18.463  1.00  0.74           H  
ATOM   1341 1HB  GLU A  86     -11.003   9.638 -19.906  1.00  0.74           H  
ATOM   1342 2HB  GLU A  86     -11.997   8.273 -20.350  1.00  0.74           H  
ATOM   1343 1HG  GLU A  86     -13.824   9.726 -20.973  1.00  0.74           H  
ATOM   1344 2HG  GLU A  86     -12.960  11.137 -20.391  1.00  0.74           H  
ATOM   1345  N   GLN A  87     -10.643   8.227 -17.222  1.00  0.72           N  
ATOM   1346  CA  GLN A  87      -9.860   7.193 -16.561  1.00  0.72           C  
ATOM   1347  C   GLN A  87     -10.215   6.996 -15.088  1.00  0.72           C  
ATOM   1348  O   GLN A  87      -9.586   6.185 -14.405  1.00  0.72           O  
ATOM   1349  CB  GLN A  87      -8.367   7.489 -16.687  1.00  0.72           C  
ATOM   1350  CG  GLN A  87      -7.841   7.438 -18.099  1.00  0.72           C  
ATOM   1351  CD  GLN A  87      -7.984   6.044 -18.703  1.00  0.72           C  
ATOM   1352  OE1 GLN A  87      -7.563   5.056 -18.097  1.00  0.72           O  
ATOM   1353  NE2 GLN A  87      -8.575   5.947 -19.890  1.00  0.72           N  
ATOM   1354  H   GLN A  87     -10.252   9.171 -17.297  1.00  0.72           H  
ATOM   1355  HA  GLN A  87     -10.058   6.252 -17.073  1.00  0.72           H  
ATOM   1356 1HB  GLN A  87      -8.176   8.500 -16.307  1.00  0.72           H  
ATOM   1357 2HB  GLN A  87      -7.796   6.793 -16.076  1.00  0.72           H  
ATOM   1358 1HG  GLN A  87      -8.390   8.152 -18.717  1.00  0.72           H  
ATOM   1359 2HG  GLN A  87      -6.791   7.693 -18.073  1.00  0.72           H  
ATOM   1360 1HE2 GLN A  87      -8.690   5.047 -20.317  1.00  0.72           H  
ATOM   1361 2HE2 GLN A  87      -8.906   6.766 -20.353  1.00  0.72           H  
ATOM   1362  N   GLY A  88     -11.200   7.735 -14.581  1.00  0.70           N  
ATOM   1363  CA  GLY A  88     -11.600   7.593 -13.191  1.00  0.70           C  
ATOM   1364  C   GLY A  88     -10.722   8.347 -12.194  1.00  0.70           C  
ATOM   1365  O   GLY A  88     -10.799   8.087 -10.999  1.00  0.70           O  
ATOM   1366  H   GLY A  88     -11.713   8.394 -15.165  1.00  0.70           H  
ATOM   1367 1HA  GLY A  88     -12.624   7.917 -13.096  1.00  0.70           H  
ATOM   1368 2HA  GLY A  88     -11.595   6.536 -12.935  1.00  0.70           H  
ATOM   1369  N   VAL A  89      -9.883   9.258 -12.673  1.00  0.69           N  
ATOM   1370  CA  VAL A  89      -8.948   9.992 -11.823  1.00  0.69           C  
ATOM   1371  C   VAL A  89      -9.549  11.275 -11.269  1.00  0.69           C  
ATOM   1372  O   VAL A  89     -10.133  12.062 -12.020  1.00  0.69           O  
ATOM   1373  CB  VAL A  89      -7.688  10.322 -12.636  1.00  0.69           C  
ATOM   1374  CG1 VAL A  89      -6.735  11.139 -11.835  1.00  0.69           C  
ATOM   1375  CG2 VAL A  89      -7.032   9.042 -13.103  1.00  0.69           C  
ATOM   1376  H   VAL A  89      -9.893   9.479 -13.667  1.00  0.69           H  
ATOM   1377  HA  VAL A  89      -8.662   9.352 -10.987  1.00  0.69           H  
ATOM   1378  HB  VAL A  89      -7.971  10.909 -13.498  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  89      -5.884  11.341 -12.456  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  89      -7.197  12.076 -11.524  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  89      -6.427  10.584 -10.962  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  89      -6.151   9.274 -13.697  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  89      -6.742   8.455 -12.240  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  89      -7.737   8.472 -13.708  1.00  0.69           H  
ATOM   1385  N   ILE A  90      -9.419  11.477  -9.956  1.00  0.68           N  
ATOM   1386  CA  ILE A  90      -9.950  12.672  -9.313  1.00  0.68           C  
ATOM   1387  C   ILE A  90      -9.006  13.835  -9.509  1.00  0.68           C  
ATOM   1388  O   ILE A  90      -7.802  13.703  -9.292  1.00  0.68           O  
ATOM   1389  CB  ILE A  90     -10.200  12.476  -7.806  1.00  0.68           C  
ATOM   1390  CG1 ILE A  90     -11.286  11.414  -7.579  1.00  0.68           C  
ATOM   1391  CG2 ILE A  90     -10.583  13.800  -7.139  1.00  0.68           C  
ATOM   1392  CD1 ILE A  90     -11.455  11.017  -6.131  1.00  0.68           C  
ATOM   1393  H   ILE A  90      -8.893  10.803  -9.398  1.00  0.68           H  
ATOM   1394  HA  ILE A  90     -10.899  12.926  -9.780  1.00  0.68           H  
ATOM   1395  HB  ILE A  90      -9.283  12.098  -7.342  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  90     -12.226  11.790  -7.932  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  90     -11.032  10.520  -8.154  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  90     -10.733  13.633  -6.077  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  90      -9.786  14.524  -7.274  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  90     -11.505  14.186  -7.585  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  90     -12.241  10.253  -6.047  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  90     -10.527  10.615  -5.748  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  90     -11.736  11.889  -5.544  1.00  0.68           H  
ATOM   1404  N   VAL A  91      -9.545  14.961  -9.927  1.00  0.69           N  
ATOM   1405  CA  VAL A  91      -8.718  16.133 -10.119  1.00  0.69           C  
ATOM   1406  C   VAL A  91      -9.104  17.229  -9.144  1.00  0.69           C  
ATOM   1407  O   VAL A  91     -10.293  17.497  -8.956  1.00  0.69           O  
ATOM   1408  CB  VAL A  91      -8.803  16.631 -11.561  1.00  0.69           C  
ATOM   1409  CG1 VAL A  91      -7.978  17.862 -11.698  1.00  0.69           C  
ATOM   1410  CG2 VAL A  91      -8.301  15.521 -12.486  1.00  0.69           C  
ATOM   1411  H   VAL A  91     -10.546  14.995 -10.112  1.00  0.69           H  
ATOM   1412  HA  VAL A  91      -7.689  15.856  -9.932  1.00  0.69           H  
ATOM   1413  HB  VAL A  91      -9.825  16.883 -11.807  1.00  0.69           H  
ATOM   1414 1HG1 VAL A  91      -8.012  18.228 -12.720  1.00  0.69           H  
ATOM   1415 2HG1 VAL A  91      -8.359  18.624 -11.032  1.00  0.69           H  
ATOM   1416 3HG1 VAL A  91      -6.960  17.621 -11.424  1.00  0.69           H  
ATOM   1417 1HG2 VAL A  91      -8.331  15.852 -13.508  1.00  0.69           H  
ATOM   1418 2HG2 VAL A  91      -7.299  15.273 -12.230  1.00  0.69           H  
ATOM   1419 3HG2 VAL A  91      -8.927  14.636 -12.369  1.00  0.69           H  
ATOM   1420  N   VAL A  92      -8.098  17.820  -8.498  1.00  0.72           N  
ATOM   1421  CA  VAL A  92      -8.326  18.887  -7.526  1.00  0.72           C  
ATOM   1422  C   VAL A  92      -7.533  20.153  -7.851  1.00  0.72           C  
ATOM   1423  O   VAL A  92      -6.466  20.098  -8.476  1.00  0.72           O  
ATOM   1424  CB  VAL A  92      -7.898  18.431  -6.117  1.00  0.72           C  
ATOM   1425  CG1 VAL A  92      -8.670  17.253  -5.636  1.00  0.72           C  
ATOM   1426  CG2 VAL A  92      -6.478  18.100  -6.148  1.00  0.72           C  
ATOM   1427  H   VAL A  92      -7.148  17.504  -8.707  1.00  0.72           H  
ATOM   1428  HA  VAL A  92      -9.383  19.140  -7.519  1.00  0.72           H  
ATOM   1429  HB  VAL A  92      -8.072  19.248  -5.413  1.00  0.72           H  
ATOM   1430 1HG1 VAL A  92      -8.317  16.994  -4.651  1.00  0.72           H  
ATOM   1431 2HG1 VAL A  92      -9.688  17.506  -5.584  1.00  0.72           H  
ATOM   1432 3HG1 VAL A  92      -8.527  16.411  -6.303  1.00  0.72           H  
ATOM   1433 1HG2 VAL A  92      -6.142  17.801  -5.161  1.00  0.72           H  
ATOM   1434 2HG2 VAL A  92      -6.309  17.283  -6.853  1.00  0.72           H  
ATOM   1435 3HG2 VAL A  92      -5.936  18.984  -6.463  1.00  0.72           H  
ATOM   1436  N   ASN A  93      -8.070  21.280  -7.403  1.00  0.76           N  
ATOM   1437  CA  ASN A  93      -7.440  22.594  -7.542  1.00  0.76           C  
ATOM   1438  C   ASN A  93      -7.278  23.273  -6.185  1.00  0.76           C  
ATOM   1439  O   ASN A  93      -7.831  22.805  -5.201  1.00  0.76           O  
ATOM   1440  CB  ASN A  93      -8.272  23.433  -8.489  1.00  0.76           C  
ATOM   1441  CG  ASN A  93      -7.652  24.725  -8.876  1.00  0.76           C  
ATOM   1442  OD1 ASN A  93      -8.302  25.786  -8.868  1.00  0.76           O  
ATOM   1443  ND2 ASN A  93      -6.412  24.701  -9.196  1.00  0.76           N  
ATOM   1444  H   ASN A  93      -8.984  21.222  -6.942  1.00  0.76           H  
ATOM   1445  HA  ASN A  93      -6.438  22.466  -7.961  1.00  0.76           H  
ATOM   1446 1HB  ASN A  93      -8.482  22.861  -9.374  1.00  0.76           H  
ATOM   1447 2HB  ASN A  93      -9.222  23.648  -8.015  1.00  0.76           H  
ATOM   1448 1HD2 ASN A  93      -5.923  25.551  -9.423  1.00  0.76           H  
ATOM   1449 2HD2 ASN A  93      -5.889  23.857  -9.237  1.00  0.76           H  
ATOM   1450  N   ASN A  94      -6.575  24.403  -6.125  1.00  0.83           N  
ATOM   1451  CA  ASN A  94      -6.468  25.169  -4.882  1.00  0.83           C  
ATOM   1452  C   ASN A  94      -6.800  26.638  -5.162  1.00  0.83           C  
ATOM   1453  O   ASN A  94      -5.970  27.534  -4.947  1.00  0.83           O  
ATOM   1454  CB  ASN A  94      -5.080  25.000  -4.290  1.00  0.83           C  
ATOM   1455  CG  ASN A  94      -4.825  23.569  -3.938  1.00  0.83           C  
ATOM   1456  OD1 ASN A  94      -5.241  23.087  -2.878  1.00  0.83           O  
ATOM   1457  ND2 ASN A  94      -4.190  22.865  -4.805  1.00  0.83           N  
ATOM   1458  H   ASN A  94      -6.098  24.746  -6.955  1.00  0.83           H  
ATOM   1459  HA  ASN A  94      -7.183  24.783  -4.158  1.00  0.83           H  
ATOM   1460 1HB  ASN A  94      -4.325  25.331  -5.014  1.00  0.83           H  
ATOM   1461 2HB  ASN A  94      -4.976  25.616  -3.395  1.00  0.83           H  
ATOM   1462 1HD2 ASN A  94      -4.014  21.899  -4.637  1.00  0.83           H  
ATOM   1463 2HD2 ASN A  94      -3.876  23.259  -5.680  1.00  0.83           H  
ATOM   1464  N   PRO A  95      -8.039  26.908  -5.610  1.00  0.89           N  
ATOM   1465  CA  PRO A  95      -8.446  28.163  -6.154  1.00  0.89           C  
ATOM   1466  C   PRO A  95      -8.465  29.191  -5.077  1.00  0.89           C  
ATOM   1467  O   PRO A  95      -8.818  28.905  -3.934  1.00  0.89           O  
ATOM   1468  CB  PRO A  95      -9.868  27.884  -6.640  1.00  0.89           C  
ATOM   1469  CG  PRO A  95     -10.360  26.778  -5.730  1.00  0.89           C  
ATOM   1470  CD  PRO A  95      -9.146  25.953  -5.422  1.00  0.89           C  
ATOM   1471  HA  PRO A  95      -7.764  28.438  -6.970  1.00  0.89           H  
ATOM   1472 1HB  PRO A  95     -10.476  28.797  -6.564  1.00  0.89           H  
ATOM   1473 2HB  PRO A  95      -9.855  27.592  -7.699  1.00  0.89           H  
ATOM   1474 1HG  PRO A  95     -10.812  27.201  -4.827  1.00  0.89           H  
ATOM   1475 2HG  PRO A  95     -11.144  26.191  -6.232  1.00  0.89           H  
ATOM   1476 1HD  PRO A  95      -9.190  25.608  -4.392  1.00  0.89           H  
ATOM   1477 2HD  PRO A  95      -9.129  25.152  -6.132  1.00  0.89           H  
ATOM   1478  N   GLY A  96      -8.142  30.405  -5.436  1.00  0.94           N  
ATOM   1479  CA  GLY A  96      -8.244  31.505  -4.506  1.00  0.94           C  
ATOM   1480  C   GLY A  96      -7.055  31.635  -3.555  1.00  0.94           C  
ATOM   1481  O   GLY A  96      -6.964  32.632  -2.841  1.00  0.94           O  
ATOM   1482  H   GLY A  96      -7.835  30.586  -6.381  1.00  0.94           H  
ATOM   1483 1HA  GLY A  96      -8.353  32.427  -5.078  1.00  0.94           H  
ATOM   1484 2HA  GLY A  96      -9.155  31.397  -3.924  1.00  0.94           H  
ATOM   1485  N   MET A  97      -6.077  30.723  -3.595  1.00  0.97           N  
ATOM   1486  CA  MET A  97      -4.943  30.859  -2.669  1.00  0.97           C  
ATOM   1487  C   MET A  97      -4.199  32.175  -2.898  1.00  0.97           C  
ATOM   1488  O   MET A  97      -3.613  32.765  -1.988  1.00  0.97           O  
ATOM   1489  CB  MET A  97      -3.969  29.715  -2.842  1.00  0.97           C  
ATOM   1490  CG  MET A  97      -2.967  29.638  -1.747  1.00  0.97           C  
ATOM   1491  SD  MET A  97      -3.755  29.301  -0.202  1.00  0.97           S  
ATOM   1492  CE  MET A  97      -4.117  27.576  -0.470  1.00  0.97           C  
ATOM   1493  H   MET A  97      -6.146  29.891  -4.189  1.00  0.97           H  
ATOM   1494  HA  MET A  97      -5.325  30.857  -1.649  1.00  0.97           H  
ATOM   1495 1HB  MET A  97      -4.510  28.768  -2.891  1.00  0.97           H  
ATOM   1496 2HB  MET A  97      -3.427  29.831  -3.784  1.00  0.97           H  
ATOM   1497 1HG  MET A  97      -2.266  28.857  -1.943  1.00  0.97           H  
ATOM   1498 2HG  MET A  97      -2.421  30.579  -1.668  1.00  0.97           H  
ATOM   1499 1HE  MET A  97      -4.623  27.170   0.404  1.00  0.97           H  
ATOM   1500 2HE  MET A  97      -4.758  27.466  -1.347  1.00  0.97           H  
ATOM   1501 3HE  MET A  97      -3.196  27.038  -0.630  1.00  0.97           H  
ATOM   1502  N   SER A  98      -4.234  32.610  -4.144  1.00  0.96           N  
ATOM   1503  CA  SER A  98      -3.592  33.803  -4.651  1.00  0.96           C  
ATOM   1504  C   SER A  98      -4.522  35.023  -4.686  1.00  0.96           C  
ATOM   1505  O   SER A  98      -4.118  36.078  -5.176  1.00  0.96           O  
ATOM   1506  CB  SER A  98      -3.124  33.525  -6.064  1.00  0.96           C  
ATOM   1507  OG  SER A  98      -2.149  32.511  -6.111  1.00  0.96           O  
ATOM   1508  H   SER A  98      -4.754  32.047  -4.798  1.00  0.96           H  
ATOM   1509  HA  SER A  98      -2.737  34.032  -4.015  1.00  0.96           H  
ATOM   1510 1HB  SER A  98      -3.984  33.224  -6.659  1.00  0.96           H  
ATOM   1511 2HB  SER A  98      -2.740  34.427  -6.492  1.00  0.96           H  
ATOM   1512  HG  SER A  98      -1.271  32.965  -6.114  1.00  0.96           H  
ATOM   1513  N   THR A  99      -5.766  34.895  -4.191  1.00  0.93           N  
ATOM   1514  CA  THR A  99      -6.761  35.963  -4.345  1.00  0.93           C  
ATOM   1515  C   THR A  99      -6.238  37.345  -3.985  1.00  0.93           C  
ATOM   1516  O   THR A  99      -6.362  38.286  -4.776  1.00  0.93           O  
ATOM   1517  CB  THR A  99      -7.994  35.753  -3.438  1.00  0.93           C  
ATOM   1518  OG1 THR A  99      -8.588  34.495  -3.675  1.00  0.93           O  
ATOM   1519  CG2 THR A  99      -9.020  36.801  -3.759  1.00  0.93           C  
ATOM   1520  H   THR A  99      -6.046  34.034  -3.724  1.00  0.93           H  
ATOM   1521  HA  THR A  99      -7.077  35.968  -5.379  1.00  0.93           H  
ATOM   1522  HB  THR A  99      -7.701  35.830  -2.392  1.00  0.93           H  
ATOM   1523  HG1 THR A  99      -8.049  33.823  -3.221  1.00  0.93           H  
ATOM   1524 1HG2 THR A  99      -9.898  36.669  -3.128  1.00  0.93           H  
ATOM   1525 2HG2 THR A  99      -8.608  37.785  -3.603  1.00  0.93           H  
ATOM   1526 3HG2 THR A  99      -9.294  36.678  -4.781  1.00  0.93           H  
ATOM   1527  N   THR A 100      -5.663  37.465  -2.789  1.00  0.87           N  
ATOM   1528  CA  THR A 100      -5.179  38.746  -2.308  1.00  0.87           C  
ATOM   1529  C   THR A 100      -4.024  39.257  -3.129  1.00  0.87           C  
ATOM   1530  O   THR A 100      -3.984  40.433  -3.481  1.00  0.87           O  
ATOM   1531  CB  THR A 100      -4.774  38.687  -0.831  1.00  0.87           C  
ATOM   1532  OG1 THR A 100      -5.908  38.329  -0.027  1.00  0.87           O  
ATOM   1533  CG2 THR A 100      -4.267  40.055  -0.410  1.00  0.87           C  
ATOM   1534  H   THR A 100      -5.579  36.643  -2.207  1.00  0.87           H  
ATOM   1535  HA  THR A 100      -5.965  39.474  -2.403  1.00  0.87           H  
ATOM   1536  HB  THR A 100      -3.988  37.946  -0.692  1.00  0.87           H  
ATOM   1537  HG1 THR A 100      -5.669  38.381   0.904  1.00  0.87           H  
ATOM   1538 1HG2 THR A 100      -3.977  40.030   0.639  1.00  0.87           H  
ATOM   1539 2HG2 THR A 100      -3.404  40.327  -1.020  1.00  0.87           H  
ATOM   1540 3HG2 THR A 100      -5.055  40.795  -0.551  1.00  0.87           H  
ATOM   1541  N   ALA A 101      -3.079  38.383  -3.454  1.00  0.82           N  
ATOM   1542  CA  ALA A 101      -1.926  38.824  -4.222  1.00  0.82           C  
ATOM   1543  C   ALA A 101      -2.357  39.394  -5.564  1.00  0.82           C  
ATOM   1544  O   ALA A 101      -1.854  40.437  -6.000  1.00  0.82           O  
ATOM   1545  CB  ALA A 101      -0.982  37.662  -4.441  1.00  0.82           C  
ATOM   1546  H   ALA A 101      -3.167  37.417  -3.174  1.00  0.82           H  
ATOM   1547  HA  ALA A 101      -1.420  39.611  -3.665  1.00  0.82           H  
ATOM   1548 1HB  ALA A 101      -0.113  38.000  -5.010  1.00  0.82           H  
ATOM   1549 2HB  ALA A 101      -0.660  37.269  -3.483  1.00  0.82           H  
ATOM   1550 3HB  ALA A 101      -1.498  36.883  -4.999  1.00  0.82           H  
ATOM   1551  N   VAL A 102      -3.342  38.754  -6.192  1.00  0.76           N  
ATOM   1552  CA  VAL A 102      -3.768  39.229  -7.487  1.00  0.76           C  
ATOM   1553  C   VAL A 102      -4.545  40.519  -7.331  1.00  0.76           C  
ATOM   1554  O   VAL A 102      -4.391  41.446  -8.134  1.00  0.76           O  
ATOM   1555  CB  VAL A 102      -4.630  38.224  -8.245  1.00  0.76           C  
ATOM   1556  CG1 VAL A 102      -5.089  38.911  -9.557  1.00  0.76           C  
ATOM   1557  CG2 VAL A 102      -3.850  36.963  -8.512  1.00  0.76           C  
ATOM   1558  H   VAL A 102      -3.745  37.909  -5.787  1.00  0.76           H  
ATOM   1559  HA  VAL A 102      -2.879  39.425  -8.081  1.00  0.76           H  
ATOM   1560  HB  VAL A 102      -5.515  37.980  -7.651  1.00  0.76           H  
ATOM   1561 1HG1 VAL A 102      -5.710  38.254 -10.146  1.00  0.76           H  
ATOM   1562 2HG1 VAL A 102      -5.649  39.814  -9.317  1.00  0.76           H  
ATOM   1563 3HG1 VAL A 102      -4.214  39.178 -10.145  1.00  0.76           H  
ATOM   1564 1HG2 VAL A 102      -4.474  36.257  -9.054  1.00  0.76           H  
ATOM   1565 2HG2 VAL A 102      -2.978  37.199  -9.099  1.00  0.76           H  
ATOM   1566 3HG2 VAL A 102      -3.544  36.527  -7.570  1.00  0.76           H  
ATOM   1567  N   ALA A 103      -5.429  40.585  -6.328  1.00  0.71           N  
ATOM   1568  CA  ALA A 103      -6.203  41.798  -6.135  1.00  0.71           C  
ATOM   1569  C   ALA A 103      -5.289  42.991  -5.882  1.00  0.71           C  
ATOM   1570  O   ALA A 103      -5.481  44.050  -6.479  1.00  0.71           O  
ATOM   1571  CB  ALA A 103      -7.156  41.635  -4.967  1.00  0.71           C  
ATOM   1572  H   ALA A 103      -5.561  39.795  -5.694  1.00  0.71           H  
ATOM   1573  HA  ALA A 103      -6.767  41.983  -7.045  1.00  0.71           H  
ATOM   1574 1HB  ALA A 103      -7.748  42.540  -4.839  1.00  0.71           H  
ATOM   1575 2HB  ALA A 103      -7.819  40.791  -5.158  1.00  0.71           H  
ATOM   1576 3HB  ALA A 103      -6.578  41.448  -4.063  1.00  0.71           H  
ATOM   1577  N   GLU A 104      -4.241  42.811  -5.071  1.00  0.67           N  
ATOM   1578  CA  GLU A 104      -3.333  43.918  -4.785  1.00  0.67           C  
ATOM   1579  C   GLU A 104      -2.589  44.329  -6.047  1.00  0.67           C  
ATOM   1580  O   GLU A 104      -2.361  45.520  -6.289  1.00  0.67           O  
ATOM   1581  CB  GLU A 104      -2.351  43.550  -3.667  1.00  0.67           C  
ATOM   1582  CG  GLU A 104      -2.967  43.434  -2.244  1.00  0.67           C  
ATOM   1583  CD  GLU A 104      -3.526  44.751  -1.682  1.00  0.67           C  
ATOM   1584  OE1 GLU A 104      -3.282  45.777  -2.259  1.00  0.67           O  
ATOM   1585  OE2 GLU A 104      -4.175  44.715  -0.645  1.00  0.67           O  
ATOM   1586  H   GLU A 104      -4.097  41.912  -4.611  1.00  0.67           H  
ATOM   1587  HA  GLU A 104      -3.916  44.768  -4.449  1.00  0.67           H  
ATOM   1588 1HB  GLU A 104      -1.898  42.582  -3.900  1.00  0.67           H  
ATOM   1589 2HB  GLU A 104      -1.549  44.285  -3.630  1.00  0.67           H  
ATOM   1590 1HG  GLU A 104      -3.780  42.711  -2.284  1.00  0.67           H  
ATOM   1591 2HG  GLU A 104      -2.210  43.043  -1.566  1.00  0.67           H  
ATOM   1592  N   HIS A 105      -2.248  43.350  -6.883  1.00  0.65           N  
ATOM   1593  CA  HIS A 105      -1.564  43.614  -8.133  1.00  0.65           C  
ATOM   1594  C   HIS A 105      -2.497  44.427  -9.040  1.00  0.65           C  
ATOM   1595  O   HIS A 105      -2.087  45.440  -9.607  1.00  0.65           O  
ATOM   1596  CB  HIS A 105      -1.129  42.293  -8.753  1.00  0.65           C  
ATOM   1597  CG  HIS A 105      -0.222  42.368  -9.921  1.00  0.65           C  
ATOM   1598  ND1 HIS A 105       1.094  42.793  -9.822  1.00  0.65           N  
ATOM   1599  CD2 HIS A 105      -0.395  41.995 -11.190  1.00  0.65           C  
ATOM   1600  CE1 HIS A 105       1.672  42.670 -11.003  1.00  0.65           C  
ATOM   1601  NE2 HIS A 105       0.794  42.181 -11.834  1.00  0.65           N  
ATOM   1602  H   HIS A 105      -2.427  42.375  -6.625  1.00  0.65           H  
ATOM   1603  HA  HIS A 105      -0.671  44.208  -7.948  1.00  0.65           H  
ATOM   1604 1HB  HIS A 105      -0.642  41.684  -7.990  1.00  0.65           H  
ATOM   1605 2HB  HIS A 105      -2.014  41.746  -9.067  1.00  0.65           H  
ATOM   1606  HD2 HIS A 105      -1.306  41.585 -11.622  1.00  0.65           H  
ATOM   1607  HE1 HIS A 105       2.710  42.907 -11.242  1.00  0.65           H  
ATOM   1608  HE2 HIS A 105       0.960  41.930 -12.817  1.00  0.65           H  
ATOM   1609  N   THR A 106      -3.769  44.011  -9.150  1.00  0.63           N  
ATOM   1610  CA  THR A 106      -4.730  44.728  -9.986  1.00  0.63           C  
ATOM   1611  C   THR A 106      -4.817  46.187  -9.552  1.00  0.63           C  
ATOM   1612  O   THR A 106      -4.733  47.100 -10.378  1.00  0.63           O  
ATOM   1613  CB  THR A 106      -6.159  44.142  -9.860  1.00  0.63           C  
ATOM   1614  OG1 THR A 106      -6.196  42.767 -10.284  1.00  0.63           O  
ATOM   1615  CG2 THR A 106      -7.137  44.954 -10.686  1.00  0.63           C  
ATOM   1616  H   THR A 106      -4.063  43.171  -8.655  1.00  0.63           H  
ATOM   1617  HA  THR A 106      -4.406  44.686 -11.021  1.00  0.63           H  
ATOM   1618  HB  THR A 106      -6.464  44.189  -8.818  1.00  0.63           H  
ATOM   1619  HG1 THR A 106      -5.602  42.245  -9.701  1.00  0.63           H  
ATOM   1620 1HG2 THR A 106      -8.135  44.551 -10.568  1.00  0.63           H  
ATOM   1621 2HG2 THR A 106      -7.125  45.989 -10.347  1.00  0.63           H  
ATOM   1622 3HG2 THR A 106      -6.857  44.909 -11.727  1.00  0.63           H  
ATOM   1623  N   LEU A 107      -4.956  46.402  -8.244  1.00  0.62           N  
ATOM   1624  CA  LEU A 107      -5.102  47.735  -7.676  1.00  0.62           C  
ATOM   1625  C   LEU A 107      -3.845  48.567  -7.906  1.00  0.62           C  
ATOM   1626  O   LEU A 107      -3.920  49.755  -8.240  1.00  0.62           O  
ATOM   1627  CB  LEU A 107      -5.360  47.564  -6.189  1.00  0.62           C  
ATOM   1628  CG  LEU A 107      -6.692  46.869  -5.870  1.00  0.62           C  
ATOM   1629  CD1 LEU A 107      -6.729  46.486  -4.469  1.00  0.62           C  
ATOM   1630  CD2 LEU A 107      -7.803  47.739  -6.122  1.00  0.62           C  
ATOM   1631  H   LEU A 107      -5.001  45.593  -7.620  1.00  0.62           H  
ATOM   1632  HA  LEU A 107      -5.947  48.229  -8.145  1.00  0.62           H  
ATOM   1633 1HB  LEU A 107      -4.558  46.961  -5.762  1.00  0.62           H  
ATOM   1634 2HB  LEU A 107      -5.357  48.540  -5.710  1.00  0.62           H  
ATOM   1635  HG  LEU A 107      -6.793  45.990  -6.484  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 107      -7.662  45.990  -4.298  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 107      -5.913  45.808  -4.249  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 107      -6.645  47.370  -3.841  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 107      -8.711  47.194  -5.869  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 107      -7.725  48.610  -5.495  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 107      -7.816  48.034  -7.168  1.00  0.62           H  
ATOM   1642  N   SER A 108      -2.676  47.927  -7.774  1.00  0.61           N  
ATOM   1643  CA  SER A 108      -1.409  48.609  -7.973  1.00  0.61           C  
ATOM   1644  C   SER A 108      -1.302  49.082  -9.412  1.00  0.61           C  
ATOM   1645  O   SER A 108      -0.853  50.201  -9.670  1.00  0.61           O  
ATOM   1646  CB  SER A 108      -0.255  47.677  -7.643  1.00  0.61           C  
ATOM   1647  OG  SER A 108      -0.264  47.331  -6.279  1.00  0.61           O  
ATOM   1648  H   SER A 108      -2.659  46.950  -7.484  1.00  0.61           H  
ATOM   1649  HA  SER A 108      -1.369  49.475  -7.314  1.00  0.61           H  
ATOM   1650 1HB  SER A 108      -0.328  46.778  -8.249  1.00  0.61           H  
ATOM   1651 2HB  SER A 108       0.686  48.163  -7.892  1.00  0.61           H  
ATOM   1652  HG  SER A 108      -1.079  46.785  -6.150  1.00  0.61           H  
ATOM   1653  N   MET A 109      -1.738  48.238 -10.352  1.00  0.61           N  
ATOM   1654  CA  MET A 109      -1.710  48.581 -11.763  1.00  0.61           C  
ATOM   1655  C   MET A 109      -2.698  49.704 -12.079  1.00  0.61           C  
ATOM   1656  O   MET A 109      -2.389  50.594 -12.870  1.00  0.61           O  
ATOM   1657  CB  MET A 109      -1.967  47.344 -12.598  1.00  0.61           C  
ATOM   1658  CG  MET A 109      -0.794  46.317 -12.569  1.00  0.61           C  
ATOM   1659  SD  MET A 109      -0.975  44.948 -13.731  1.00  0.61           S  
ATOM   1660  CE  MET A 109      -2.394  44.171 -13.058  1.00  0.61           C  
ATOM   1661  H   MET A 109      -2.077  47.316 -10.072  1.00  0.61           H  
ATOM   1662  HA  MET A 109      -0.714  48.942 -12.006  1.00  0.61           H  
ATOM   1663 1HB  MET A 109      -2.857  46.836 -12.219  1.00  0.61           H  
ATOM   1664 2HB  MET A 109      -2.173  47.647 -13.574  1.00  0.61           H  
ATOM   1665 1HG  MET A 109       0.133  46.839 -12.802  1.00  0.61           H  
ATOM   1666 2HG  MET A 109      -0.697  45.902 -11.572  1.00  0.61           H  
ATOM   1667 1HE  MET A 109      -2.642  43.315 -13.663  1.00  0.61           H  
ATOM   1668 2HE  MET A 109      -2.200  43.871 -12.039  1.00  0.61           H  
ATOM   1669 3HE  MET A 109      -3.213  44.869 -13.062  1.00  0.61           H  
ATOM   1670  N   ILE A 110      -3.861  49.719 -11.410  1.00  0.61           N  
ATOM   1671  CA  ILE A 110      -4.821  50.803 -11.628  1.00  0.61           C  
ATOM   1672  C   ILE A 110      -4.182  52.127 -11.209  1.00  0.61           C  
ATOM   1673  O   ILE A 110      -4.249  53.117 -11.948  1.00  0.61           O  
ATOM   1674  CB  ILE A 110      -6.133  50.586 -10.830  1.00  0.61           C  
ATOM   1675  CG1 ILE A 110      -6.935  49.398 -11.395  1.00  0.61           C  
ATOM   1676  CG2 ILE A 110      -6.974  51.824 -10.857  1.00  0.61           C  
ATOM   1677  CD1 ILE A 110      -8.089  48.949 -10.501  1.00  0.61           C  
ATOM   1678  H   ILE A 110      -4.094  48.947 -10.785  1.00  0.61           H  
ATOM   1679  HA  ILE A 110      -5.063  50.852 -12.686  1.00  0.61           H  
ATOM   1680  HB  ILE A 110      -5.882  50.353  -9.799  1.00  0.61           H  
ATOM   1681 1HG1 ILE A 110      -7.346  49.690 -12.351  1.00  0.61           H  
ATOM   1682 2HG1 ILE A 110      -6.267  48.561 -11.552  1.00  0.61           H  
ATOM   1683 1HG2 ILE A 110      -7.882  51.674 -10.272  1.00  0.61           H  
ATOM   1684 2HG2 ILE A 110      -6.406  52.624 -10.445  1.00  0.61           H  
ATOM   1685 3HG2 ILE A 110      -7.233  52.052 -11.862  1.00  0.61           H  
ATOM   1686 1HD1 ILE A 110      -8.613  48.115 -10.973  1.00  0.61           H  
ATOM   1687 2HD1 ILE A 110      -7.709  48.632  -9.542  1.00  0.61           H  
ATOM   1688 3HD1 ILE A 110      -8.782  49.776 -10.357  1.00  0.61           H  
ATOM   1689  N   LEU A 111      -3.533  52.130 -10.040  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      -2.832  53.310  -9.549  1.00  0.62           C  
ATOM   1691  C   LEU A 111      -1.673  53.712 -10.447  1.00  0.62           C  
ATOM   1692  O   LEU A 111      -1.521  54.884 -10.789  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      -2.297  53.012  -8.140  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      -3.354  52.965  -7.042  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      -2.795  52.331  -5.790  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      -3.735  54.393  -6.725  1.00  0.62           C  
ATOM   1697  H   LEU A 111      -3.531  51.278  -9.474  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      -3.540  54.135  -9.503  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      -1.803  52.044  -8.157  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      -1.563  53.769  -7.878  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      -4.222  52.392  -7.381  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      -3.557  52.327  -5.014  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      -2.499  51.305  -6.013  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      -1.931  52.894  -5.448  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      -4.485  54.406  -5.942  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      -2.854  54.920  -6.387  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      -4.119  54.879  -7.613  1.00  0.62           H  
ATOM   1708  N   ALA A 112      -0.874  52.738 -10.886  1.00  0.64           N  
ATOM   1709  CA  ALA A 112       0.267  53.032 -11.739  1.00  0.64           C  
ATOM   1710  C   ALA A 112      -0.156  53.659 -13.052  1.00  0.64           C  
ATOM   1711  O   ALA A 112       0.458  54.630 -13.514  1.00  0.64           O  
ATOM   1712  CB  ALA A 112       1.046  51.761 -12.003  1.00  0.64           C  
ATOM   1713  H   ALA A 112      -1.031  51.779 -10.586  1.00  0.64           H  
ATOM   1714  HA  ALA A 112       0.895  53.744 -11.225  1.00  0.64           H  
ATOM   1715 1HB  ALA A 112       1.913  51.978 -12.620  1.00  0.64           H  
ATOM   1716 2HB  ALA A 112       1.368  51.333 -11.054  1.00  0.64           H  
ATOM   1717 3HB  ALA A 112       0.394  51.063 -12.504  1.00  0.64           H  
ATOM   1718  N   LEU A 113      -1.254  53.171 -13.629  1.00  0.66           N  
ATOM   1719  CA  LEU A 113      -1.722  53.740 -14.876  1.00  0.66           C  
ATOM   1720  C   LEU A 113      -2.314  55.117 -14.660  1.00  0.66           C  
ATOM   1721  O   LEU A 113      -1.979  56.063 -15.368  1.00  0.66           O  
ATOM   1722  CB  LEU A 113      -2.826  52.885 -15.479  1.00  0.66           C  
ATOM   1723  CG  LEU A 113      -2.479  51.508 -16.013  1.00  0.66           C  
ATOM   1724  CD1 LEU A 113      -3.767  50.793 -16.357  1.00  0.66           C  
ATOM   1725  CD2 LEU A 113      -1.584  51.633 -17.254  1.00  0.66           C  
ATOM   1726  H   LEU A 113      -1.739  52.369 -13.222  1.00  0.66           H  
ATOM   1727  HA  LEU A 113      -0.884  53.812 -15.566  1.00  0.66           H  
ATOM   1728 1HB  LEU A 113      -3.599  52.746 -14.717  1.00  0.66           H  
ATOM   1729 2HB  LEU A 113      -3.245  53.434 -16.272  1.00  0.66           H  
ATOM   1730  HG  LEU A 113      -1.981  50.952 -15.251  1.00  0.66           H  
ATOM   1731 1HD1 LEU A 113      -3.575  49.817 -16.725  1.00  0.66           H  
ATOM   1732 2HD1 LEU A 113      -4.392  50.724 -15.465  1.00  0.66           H  
ATOM   1733 3HD1 LEU A 113      -4.256  51.343 -17.103  1.00  0.66           H  
ATOM   1734 1HD2 LEU A 113      -1.340  50.644 -17.628  1.00  0.66           H  
ATOM   1735 2HD2 LEU A 113      -2.104  52.194 -18.030  1.00  0.66           H  
ATOM   1736 3HD2 LEU A 113      -0.667  52.152 -16.989  1.00  0.66           H  
ATOM   1737  N   ALA A 114      -3.157  55.256 -13.639  1.00  0.69           N  
ATOM   1738  CA  ALA A 114      -3.823  56.521 -13.390  1.00  0.69           C  
ATOM   1739  C   ALA A 114      -2.829  57.629 -13.115  1.00  0.69           C  
ATOM   1740  O   ALA A 114      -2.921  58.724 -13.666  1.00  0.69           O  
ATOM   1741  CB  ALA A 114      -4.751  56.370 -12.205  1.00  0.69           C  
ATOM   1742  H   ALA A 114      -3.383  54.459 -13.043  1.00  0.69           H  
ATOM   1743  HA  ALA A 114      -4.399  56.782 -14.277  1.00  0.69           H  
ATOM   1744 1HB  ALA A 114      -5.284  57.293 -12.023  1.00  0.69           H  
ATOM   1745 2HB  ALA A 114      -5.444  55.588 -12.430  1.00  0.69           H  
ATOM   1746 3HB  ALA A 114      -4.174  56.102 -11.320  1.00  0.69           H  
ATOM   1747  N   LYS A 115      -1.792  57.310 -12.363  1.00  0.73           N  
ATOM   1748  CA  LYS A 115      -0.793  58.286 -11.984  1.00  0.73           C  
ATOM   1749  C   LYS A 115       0.315  58.447 -13.019  1.00  0.73           C  
ATOM   1750  O   LYS A 115       1.260  59.204 -12.797  1.00  0.73           O  
ATOM   1751  CB  LYS A 115      -0.208  57.911 -10.628  1.00  0.73           C  
ATOM   1752  CG  LYS A 115      -1.180  58.014  -9.475  1.00  0.73           C  
ATOM   1753  CD  LYS A 115      -0.509  57.631  -8.168  1.00  0.73           C  
ATOM   1754  CE  LYS A 115      -1.462  57.779  -6.993  1.00  0.73           C  
ATOM   1755  NZ  LYS A 115      -0.819  57.393  -5.703  1.00  0.73           N  
ATOM   1756  H   LYS A 115      -1.727  56.374 -11.962  1.00  0.73           H  
ATOM   1757  HA  LYS A 115      -1.295  59.242 -11.884  1.00  0.73           H  
ATOM   1758 1HB  LYS A 115       0.081  56.871 -10.660  1.00  0.73           H  
ATOM   1759 2HB  LYS A 115       0.676  58.509 -10.415  1.00  0.73           H  
ATOM   1760 1HG  LYS A 115      -1.569  59.030  -9.408  1.00  0.73           H  
ATOM   1761 2HG  LYS A 115      -2.016  57.331  -9.656  1.00  0.73           H  
ATOM   1762 1HD  LYS A 115      -0.184  56.589  -8.232  1.00  0.73           H  
ATOM   1763 2HD  LYS A 115       0.367  58.258  -8.008  1.00  0.73           H  
ATOM   1764 1HE  LYS A 115      -1.787  58.817  -6.928  1.00  0.73           H  
ATOM   1765 2HE  LYS A 115      -2.331  57.149  -7.161  1.00  0.73           H  
ATOM   1766 1HZ  LYS A 115      -1.481  57.505  -4.948  1.00  0.73           H  
ATOM   1767 2HZ  LYS A 115      -0.523  56.427  -5.752  1.00  0.73           H  
ATOM   1768 3HZ  LYS A 115      -0.017  57.983  -5.536  1.00  0.73           H  
ATOM   1769  N   LYS A 116       0.229  57.693 -14.123  1.00  0.77           N  
ATOM   1770  CA  LYS A 116       1.220  57.697 -15.192  1.00  0.77           C  
ATOM   1771  C   LYS A 116       2.611  57.380 -14.660  1.00  0.77           C  
ATOM   1772  O   LYS A 116       3.606  57.912 -15.166  1.00  0.77           O  
ATOM   1773  CB  LYS A 116       1.224  59.077 -15.874  1.00  0.77           C  
ATOM   1774  CG  LYS A 116      -0.192  59.582 -16.286  1.00  0.77           C  
ATOM   1775  CD  LYS A 116      -0.805  58.715 -17.377  1.00  0.77           C  
ATOM   1776  CE  LYS A 116      -2.231  59.159 -17.738  1.00  0.77           C  
ATOM   1777  NZ  LYS A 116      -2.286  60.549 -18.288  1.00  0.77           N  
ATOM   1778  H   LYS A 116      -0.587  57.101 -14.270  1.00  0.77           H  
ATOM   1779  HA  LYS A 116       0.943  56.928 -15.916  1.00  0.77           H  
ATOM   1780 1HB  LYS A 116       1.668  59.821 -15.211  1.00  0.77           H  
ATOM   1781 2HB  LYS A 116       1.842  59.033 -16.767  1.00  0.77           H  
ATOM   1782 1HG  LYS A 116      -0.860  59.555 -15.424  1.00  0.77           H  
ATOM   1783 2HG  LYS A 116      -0.136  60.611 -16.632  1.00  0.77           H  
ATOM   1784 1HD  LYS A 116      -0.182  58.760 -18.270  1.00  0.77           H  
ATOM   1785 2HD  LYS A 116      -0.839  57.681 -17.030  1.00  0.77           H  
ATOM   1786 1HE  LYS A 116      -2.629  58.469 -18.480  1.00  0.77           H  
ATOM   1787 2HE  LYS A 116      -2.854  59.107 -16.839  1.00  0.77           H  
ATOM   1788 1HZ  LYS A 116      -3.242  60.787 -18.508  1.00  0.77           H  
ATOM   1789 2HZ  LYS A 116      -1.934  61.201 -17.585  1.00  0.77           H  
ATOM   1790 3HZ  LYS A 116      -1.722  60.611 -19.122  1.00  0.77           H  
ATOM   1791  N   LEU A 117       2.694  56.498 -13.658  1.00  0.81           N  
ATOM   1792  CA  LEU A 117       3.979  56.253 -13.038  1.00  0.81           C  
ATOM   1793  C   LEU A 117       5.063  55.644 -13.911  1.00  0.81           C  
ATOM   1794  O   LEU A 117       6.181  56.116 -13.825  1.00  0.81           O  
ATOM   1795  CB  LEU A 117       3.830  55.431 -11.758  1.00  0.81           C  
ATOM   1796  CG  LEU A 117       3.122  56.168 -10.655  1.00  0.81           C  
ATOM   1797  CD1 LEU A 117       2.927  55.253  -9.457  1.00  0.81           C  
ATOM   1798  CD2 LEU A 117       3.894  57.421 -10.298  1.00  0.81           C  
ATOM   1799  H   LEU A 117       1.853  56.018 -13.333  1.00  0.81           H  
ATOM   1800  HA  LEU A 117       4.352  57.224 -12.718  1.00  0.81           H  
ATOM   1801 1HB  LEU A 117       3.265  54.534 -11.954  1.00  0.81           H  
ATOM   1802 2HB  LEU A 117       4.826  55.149 -11.400  1.00  0.81           H  
ATOM   1803  HG  LEU A 117       2.161  56.447 -11.011  1.00  0.81           H  
ATOM   1804 1HD1 LEU A 117       2.388  55.790  -8.678  1.00  0.81           H  
ATOM   1805 2HD1 LEU A 117       2.367  54.379  -9.735  1.00  0.81           H  
ATOM   1806 3HD1 LEU A 117       3.904  54.947  -9.080  1.00  0.81           H  
ATOM   1807 1HD2 LEU A 117       3.362  57.966  -9.517  1.00  0.81           H  
ATOM   1808 2HD2 LEU A 117       4.888  57.146  -9.939  1.00  0.81           H  
ATOM   1809 3HD2 LEU A 117       3.986  58.053 -11.181  1.00  0.81           H  
ATOM   1810  N   PRO A 118       4.812  54.639 -14.773  1.00  0.85           N  
ATOM   1811  CA  PRO A 118       5.830  54.028 -15.613  1.00  0.85           C  
ATOM   1812  C   PRO A 118       6.588  55.099 -16.373  1.00  0.85           C  
ATOM   1813  O   PRO A 118       7.815  55.206 -16.299  1.00  0.85           O  
ATOM   1814  CB  PRO A 118       4.993  53.158 -16.545  1.00  0.85           C  
ATOM   1815  CG  PRO A 118       3.796  52.784 -15.702  1.00  0.85           C  
ATOM   1816  CD  PRO A 118       3.466  54.039 -14.944  1.00  0.85           C  
ATOM   1817  HA  PRO A 118       6.510  53.429 -14.991  1.00  0.85           H  
ATOM   1818 1HB  PRO A 118       4.723  53.703 -17.460  1.00  0.85           H  
ATOM   1819 2HB  PRO A 118       5.579  52.282 -16.864  1.00  0.85           H  
ATOM   1820 1HG  PRO A 118       2.972  52.488 -16.362  1.00  0.85           H  
ATOM   1821 2HG  PRO A 118       4.024  51.932 -15.047  1.00  0.85           H  
ATOM   1822 1HD  PRO A 118       2.823  54.667 -15.571  1.00  0.85           H  
ATOM   1823 2HD  PRO A 118       3.000  53.778 -14.001  1.00  0.85           H  
ATOM   1824  N   PHE A 119       5.827  55.913 -17.092  1.00  0.89           N  
ATOM   1825  CA  PHE A 119       6.373  56.973 -17.905  1.00  0.89           C  
ATOM   1826  C   PHE A 119       7.180  57.936 -17.055  1.00  0.89           C  
ATOM   1827  O   PHE A 119       8.320  58.271 -17.393  1.00  0.89           O  
ATOM   1828  CB  PHE A 119       5.242  57.701 -18.613  1.00  0.89           C  
ATOM   1829  CG  PHE A 119       5.689  58.803 -19.480  1.00  0.89           C  
ATOM   1830  CD1 PHE A 119       6.177  58.546 -20.751  1.00  0.89           C  
ATOM   1831  CD2 PHE A 119       5.627  60.090 -19.051  1.00  0.89           C  
ATOM   1832  CE1 PHE A 119       6.587  59.573 -21.565  1.00  0.89           C  
ATOM   1833  CE2 PHE A 119       6.027  61.107 -19.859  1.00  0.89           C  
ATOM   1834  CZ  PHE A 119       6.509  60.861 -21.116  1.00  0.89           C  
ATOM   1835  H   PHE A 119       4.827  55.784 -17.094  1.00  0.89           H  
ATOM   1836  HA  PHE A 119       7.032  56.533 -18.654  1.00  0.89           H  
ATOM   1837 1HB  PHE A 119       4.683  56.990 -19.225  1.00  0.89           H  
ATOM   1838 2HB  PHE A 119       4.552  58.108 -17.868  1.00  0.89           H  
ATOM   1839  HD1 PHE A 119       6.231  57.517 -21.109  1.00  0.89           H  
ATOM   1840  HD2 PHE A 119       5.247  60.299 -18.051  1.00  0.89           H  
ATOM   1841  HE1 PHE A 119       6.966  59.357 -22.570  1.00  0.89           H  
ATOM   1842  HE2 PHE A 119       5.959  62.111 -19.503  1.00  0.89           H  
ATOM   1843  HZ  PHE A 119       6.827  61.684 -21.753  1.00  0.89           H  
ATOM   1844  N   LEU A 120       6.597  58.380 -15.942  1.00  0.94           N  
ATOM   1845  CA  LEU A 120       7.274  59.329 -15.082  1.00  0.94           C  
ATOM   1846  C   LEU A 120       8.559  58.748 -14.491  1.00  0.94           C  
ATOM   1847  O   LEU A 120       9.562  59.454 -14.376  1.00  0.94           O  
ATOM   1848  CB  LEU A 120       6.316  59.766 -13.984  1.00  0.94           C  
ATOM   1849  CG  LEU A 120       5.140  60.614 -14.478  1.00  0.94           C  
ATOM   1850  CD1 LEU A 120       4.157  60.821 -13.339  1.00  0.94           C  
ATOM   1851  CD2 LEU A 120       5.657  61.919 -14.997  1.00  0.94           C  
ATOM   1852  H   LEU A 120       5.658  58.067 -15.685  1.00  0.94           H  
ATOM   1853  HA  LEU A 120       7.532  60.201 -15.677  1.00  0.94           H  
ATOM   1854 1HB  LEU A 120       5.909  58.875 -13.510  1.00  0.94           H  
ATOM   1855 2HB  LEU A 120       6.859  60.332 -13.246  1.00  0.94           H  
ATOM   1856  HG  LEU A 120       4.627  60.096 -15.281  1.00  0.94           H  
ATOM   1857 1HD1 LEU A 120       3.308  61.411 -13.688  1.00  0.94           H  
ATOM   1858 2HD1 LEU A 120       3.797  59.849 -12.996  1.00  0.94           H  
ATOM   1859 3HD1 LEU A 120       4.648  61.338 -12.518  1.00  0.94           H  
ATOM   1860 1HD2 LEU A 120       4.832  62.510 -15.340  1.00  0.94           H  
ATOM   1861 2HD2 LEU A 120       6.150  62.429 -14.196  1.00  0.94           H  
ATOM   1862 3HD2 LEU A 120       6.355  61.747 -15.820  1.00  0.94           H  
ATOM   1863  N   ASP A 121       8.552  57.462 -14.133  1.00  0.98           N  
ATOM   1864  CA  ASP A 121       9.747  56.829 -13.593  1.00  0.98           C  
ATOM   1865  C   ASP A 121      10.844  56.809 -14.646  1.00  0.98           C  
ATOM   1866  O   ASP A 121      12.014  57.052 -14.336  1.00  0.98           O  
ATOM   1867  CB  ASP A 121       9.448  55.410 -13.100  1.00  0.98           C  
ATOM   1868  CG  ASP A 121       8.635  55.367 -11.776  1.00  0.98           C  
ATOM   1869  OD1 ASP A 121       8.530  56.384 -11.116  1.00  0.98           O  
ATOM   1870  OD2 ASP A 121       8.148  54.309 -11.435  1.00  0.98           O  
ATOM   1871  H   ASP A 121       7.705  56.914 -14.232  1.00  0.98           H  
ATOM   1872  HA  ASP A 121      10.099  57.417 -12.746  1.00  0.98           H  
ATOM   1873 1HB  ASP A 121       8.875  54.886 -13.870  1.00  0.98           H  
ATOM   1874 2HB  ASP A 121      10.380  54.869 -12.962  1.00  0.98           H  
ATOM   1875  N   HIS A 122      10.466  56.585 -15.909  1.00  1.04           N  
ATOM   1876  CA  HIS A 122      11.452  56.581 -16.978  1.00  1.04           C  
ATOM   1877  C   HIS A 122      12.006  57.985 -17.182  1.00  1.04           C  
ATOM   1878  O   HIS A 122      13.210  58.158 -17.385  1.00  1.04           O  
ATOM   1879  CB  HIS A 122      10.859  56.055 -18.291  1.00  1.04           C  
ATOM   1880  CG  HIS A 122      10.635  54.570 -18.324  1.00  1.04           C  
ATOM   1881  ND1 HIS A 122      11.672  53.659 -18.221  1.00  1.04           N  
ATOM   1882  CD2 HIS A 122       9.507  53.837 -18.476  1.00  1.04           C  
ATOM   1883  CE1 HIS A 122      11.184  52.434 -18.298  1.00  1.04           C  
ATOM   1884  NE2 HIS A 122       9.877  52.513 -18.453  1.00  1.04           N  
ATOM   1885  H   HIS A 122       9.486  56.373 -16.116  1.00  1.04           H  
ATOM   1886  HA  HIS A 122      12.280  55.932 -16.706  1.00  1.04           H  
ATOM   1887 1HB  HIS A 122       9.899  56.540 -18.468  1.00  1.04           H  
ATOM   1888 2HB  HIS A 122      11.515  56.322 -19.116  1.00  1.04           H  
ATOM   1889  HD2 HIS A 122       8.496  54.223 -18.598  1.00  1.04           H  
ATOM   1890  HE1 HIS A 122      11.764  51.513 -18.246  1.00  1.04           H  
ATOM   1891  HE2 HIS A 122       9.246  51.731 -18.544  1.00  1.04           H  
ATOM   1892  N   CYS A 123      11.138  58.996 -17.078  1.00  1.11           N  
ATOM   1893  CA  CYS A 123      11.564  60.380 -17.237  1.00  1.11           C  
ATOM   1894  C   CYS A 123      12.640  60.688 -16.198  1.00  1.11           C  
ATOM   1895  O   CYS A 123      13.671  61.304 -16.495  1.00  1.11           O  
ATOM   1896  CB  CYS A 123      10.382  61.314 -17.015  1.00  1.11           C  
ATOM   1897  SG  CYS A 123       9.113  61.161 -18.256  1.00  1.11           S  
ATOM   1898  H   CYS A 123      10.150  58.790 -16.925  1.00  1.11           H  
ATOM   1899  HA  CYS A 123      11.969  60.520 -18.239  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123       9.938  61.140 -16.052  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123      10.736  62.345 -17.024  1.00  1.11           H  
ATOM   1902  HG  CYS A 123       8.771  59.884 -17.950  1.00  1.11           H  
ATOM   1903  N   VAL A 124      12.423  60.202 -14.970  1.00  1.19           N  
ATOM   1904  CA  VAL A 124      13.384  60.405 -13.897  1.00  1.19           C  
ATOM   1905  C   VAL A 124      14.694  59.680 -14.162  1.00  1.19           C  
ATOM   1906  O   VAL A 124      15.767  60.275 -14.057  1.00  1.19           O  
ATOM   1907  CB  VAL A 124      12.803  59.936 -12.556  1.00  1.19           C  
ATOM   1908  CG1 VAL A 124      13.877  59.959 -11.482  1.00  1.19           C  
ATOM   1909  CG2 VAL A 124      11.676  60.846 -12.167  1.00  1.19           C  
ATOM   1910  H   VAL A 124      11.548  59.710 -14.777  1.00  1.19           H  
ATOM   1911  HA  VAL A 124      13.589  61.473 -13.826  1.00  1.19           H  
ATOM   1912  HB  VAL A 124      12.440  58.915 -12.656  1.00  1.19           H  
ATOM   1913 1HG1 VAL A 124      13.452  59.622 -10.538  1.00  1.19           H  
ATOM   1914 2HG1 VAL A 124      14.693  59.295 -11.769  1.00  1.19           H  
ATOM   1915 3HG1 VAL A 124      14.256  60.973 -11.369  1.00  1.19           H  
ATOM   1916 1HG2 VAL A 124      11.252  60.514 -11.219  1.00  1.19           H  
ATOM   1917 2HG2 VAL A 124      12.058  61.859 -12.064  1.00  1.19           H  
ATOM   1918 3HG2 VAL A 124      10.916  60.822 -12.932  1.00  1.19           H  
ATOM   1919  N   LYS A 125      14.617  58.416 -14.574  1.00  1.26           N  
ATOM   1920  CA  LYS A 125      15.815  57.627 -14.848  1.00  1.26           C  
ATOM   1921  C   LYS A 125      16.674  58.242 -15.955  1.00  1.26           C  
ATOM   1922  O   LYS A 125      17.903  58.155 -15.919  1.00  1.26           O  
ATOM   1923  CB  LYS A 125      15.427  56.192 -15.201  1.00  1.26           C  
ATOM   1924  CG  LYS A 125      14.911  55.383 -14.008  1.00  1.26           C  
ATOM   1925  CD  LYS A 125      14.499  53.974 -14.409  1.00  1.26           C  
ATOM   1926  CE  LYS A 125      13.996  53.188 -13.202  1.00  1.26           C  
ATOM   1927  NZ  LYS A 125      13.576  51.807 -13.570  1.00  1.26           N  
ATOM   1928  H   LYS A 125      13.700  57.977 -14.659  1.00  1.26           H  
ATOM   1929  HA  LYS A 125      16.417  57.602 -13.941  1.00  1.26           H  
ATOM   1930 1HB  LYS A 125      14.643  56.209 -15.960  1.00  1.26           H  
ATOM   1931 2HB  LYS A 125      16.285  55.674 -15.624  1.00  1.26           H  
ATOM   1932 1HG  LYS A 125      15.695  55.320 -13.255  1.00  1.26           H  
ATOM   1933 2HG  LYS A 125      14.059  55.892 -13.566  1.00  1.26           H  
ATOM   1934 1HD  LYS A 125      13.698  54.032 -15.153  1.00  1.26           H  
ATOM   1935 2HD  LYS A 125      15.347  53.453 -14.850  1.00  1.26           H  
ATOM   1936 1HE  LYS A 125      14.791  53.129 -12.460  1.00  1.26           H  
ATOM   1937 2HE  LYS A 125      13.143  53.712 -12.768  1.00  1.26           H  
ATOM   1938 1HZ  LYS A 125      13.251  51.321 -12.745  1.00  1.26           H  
ATOM   1939 2HZ  LYS A 125      12.830  51.853 -14.250  1.00  1.26           H  
ATOM   1940 3HZ  LYS A 125      14.362  51.309 -13.964  1.00  1.26           H  
ATOM   1941  N   LYS A 126      16.027  58.894 -16.918  1.00  1.30           N  
ATOM   1942  CA  LYS A 126      16.712  59.543 -18.029  1.00  1.30           C  
ATOM   1943  C   LYS A 126      17.151  60.980 -17.709  1.00  1.30           C  
ATOM   1944  O   LYS A 126      17.765  61.640 -18.549  1.00  1.30           O  
ATOM   1945  CB  LYS A 126      15.812  59.551 -19.262  1.00  1.30           C  
ATOM   1946  CG  LYS A 126      15.519  58.168 -19.833  1.00  1.30           C  
ATOM   1947  CD  LYS A 126      14.605  58.245 -21.044  1.00  1.30           C  
ATOM   1948  CE  LYS A 126      14.316  56.857 -21.606  1.00  1.30           C  
ATOM   1949  NZ  LYS A 126      13.420  56.914 -22.798  1.00  1.30           N  
ATOM   1950  H   LYS A 126      15.006  58.898 -16.906  1.00  1.30           H  
ATOM   1951  HA  LYS A 126      17.608  58.968 -18.257  1.00  1.30           H  
ATOM   1952 1HB  LYS A 126      14.854  60.011 -18.996  1.00  1.30           H  
ATOM   1953 2HB  LYS A 126      16.264  60.159 -20.042  1.00  1.30           H  
ATOM   1954 1HG  LYS A 126      16.455  57.692 -20.122  1.00  1.30           H  
ATOM   1955 2HG  LYS A 126      15.043  57.555 -19.068  1.00  1.30           H  
ATOM   1956 1HD  LYS A 126      13.662  58.709 -20.747  1.00  1.30           H  
ATOM   1957 2HD  LYS A 126      15.067  58.857 -21.816  1.00  1.30           H  
ATOM   1958 1HE  LYS A 126      15.255  56.386 -21.891  1.00  1.30           H  
ATOM   1959 2HE  LYS A 126      13.836  56.254 -20.832  1.00  1.30           H  
ATOM   1960 1HZ  LYS A 126      13.252  55.978 -23.139  1.00  1.30           H  
ATOM   1961 2HZ  LYS A 126      12.542  57.341 -22.540  1.00  1.30           H  
ATOM   1962 3HZ  LYS A 126      13.859  57.462 -23.524  1.00  1.30           H  
ATOM   1963  N   GLY A 127      16.803  61.483 -16.519  1.00  1.31           N  
ATOM   1964  CA  GLY A 127      17.128  62.846 -16.112  1.00  1.31           C  
ATOM   1965  C   GLY A 127      16.156  63.909 -16.638  1.00  1.31           C  
ATOM   1966  O   GLY A 127      16.325  65.104 -16.385  1.00  1.31           O  
ATOM   1967  H   GLY A 127      16.322  60.899 -15.839  1.00  1.31           H  
ATOM   1968 1HA  GLY A 127      17.144  62.884 -15.022  1.00  1.31           H  
ATOM   1969 2HA  GLY A 127      18.136  63.084 -16.447  1.00  1.31           H  
ATOM   1970  N   ASN A 128      15.099  63.502 -17.335  1.00  1.29           N  
ATOM   1971  CA  ASN A 128      14.173  64.463 -17.925  1.00  1.29           C  
ATOM   1972  C   ASN A 128      13.071  64.855 -16.950  1.00  1.29           C  
ATOM   1973  O   ASN A 128      11.878  64.700 -17.220  1.00  1.29           O  
ATOM   1974  CB  ASN A 128      13.594  63.899 -19.198  1.00  1.29           C  
ATOM   1975  CG  ASN A 128      14.615  63.701 -20.273  1.00  1.29           C  
ATOM   1976  OD1 ASN A 128      15.499  64.543 -20.473  1.00  1.29           O  
ATOM   1977  ND2 ASN A 128      14.506  62.611 -20.988  1.00  1.29           N  
ATOM   1978  H   ASN A 128      14.916  62.508 -17.440  1.00  1.29           H  
ATOM   1979  HA  ASN A 128      14.727  65.371 -18.170  1.00  1.29           H  
ATOM   1980 1HB  ASN A 128      13.120  62.939 -18.978  1.00  1.29           H  
ATOM   1981 2HB  ASN A 128      12.833  64.575 -19.564  1.00  1.29           H  
ATOM   1982 1HD2 ASN A 128      15.157  62.430 -21.726  1.00  1.29           H  
ATOM   1983 2HD2 ASN A 128      13.771  61.964 -20.797  1.00  1.29           H  
ATOM   1984  N   TYR A 129      13.486  65.430 -15.828  1.00  1.24           N  
ATOM   1985  CA  TYR A 129      12.583  65.825 -14.747  1.00  1.24           C  
ATOM   1986  C   TYR A 129      11.544  66.850 -15.184  1.00  1.24           C  
ATOM   1987  O   TYR A 129      10.430  66.883 -14.670  1.00  1.24           O  
ATOM   1988  CB  TYR A 129      13.390  66.368 -13.568  1.00  1.24           C  
ATOM   1989  CG  TYR A 129      13.973  67.755 -13.788  1.00  1.24           C  
ATOM   1990  CD1 TYR A 129      13.271  68.880 -13.376  1.00  1.24           C  
ATOM   1991  CD2 TYR A 129      15.206  67.900 -14.404  1.00  1.24           C  
ATOM   1992  CE1 TYR A 129      13.806  70.136 -13.568  1.00  1.24           C  
ATOM   1993  CE2 TYR A 129      15.738  69.159 -14.602  1.00  1.24           C  
ATOM   1994  CZ  TYR A 129      15.044  70.274 -14.185  1.00  1.24           C  
ATOM   1995  OH  TYR A 129      15.578  71.529 -14.375  1.00  1.24           O  
ATOM   1996  H   TYR A 129      14.496  65.549 -15.736  1.00  1.24           H  
ATOM   1997  HA  TYR A 129      12.047  64.935 -14.415  1.00  1.24           H  
ATOM   1998 1HB  TYR A 129      12.756  66.402 -12.682  1.00  1.24           H  
ATOM   1999 2HB  TYR A 129      14.214  65.687 -13.354  1.00  1.24           H  
ATOM   2000  HD1 TYR A 129      12.300  68.769 -12.895  1.00  1.24           H  
ATOM   2001  HD2 TYR A 129      15.757  67.018 -14.733  1.00  1.24           H  
ATOM   2002  HE1 TYR A 129      13.256  71.017 -13.240  1.00  1.24           H  
ATOM   2003  HE2 TYR A 129      16.708  69.270 -15.086  1.00  1.24           H  
ATOM   2004  HH  TYR A 129      14.923  72.193 -14.144  1.00  1.24           H  
ATOM   2005  N   LEU A 130      11.874  67.633 -16.201  1.00  1.18           N  
ATOM   2006  CA  LEU A 130      10.994  68.672 -16.706  1.00  1.18           C  
ATOM   2007  C   LEU A 130       9.695  68.090 -17.247  1.00  1.18           C  
ATOM   2008  O   LEU A 130       8.645  68.732 -17.200  1.00  1.18           O  
ATOM   2009  CB  LEU A 130      11.720  69.449 -17.802  1.00  1.18           C  
ATOM   2010  CG  LEU A 130      12.899  70.281 -17.312  1.00  1.18           C  
ATOM   2011  CD1 LEU A 130      13.647  70.854 -18.486  1.00  1.18           C  
ATOM   2012  CD2 LEU A 130      12.381  71.388 -16.423  1.00  1.18           C  
ATOM   2013  H   LEU A 130      12.793  67.528 -16.602  1.00  1.18           H  
ATOM   2014  HA  LEU A 130      10.756  69.349 -15.886  1.00  1.18           H  
ATOM   2015 1HB  LEU A 130      12.090  68.743 -18.544  1.00  1.18           H  
ATOM   2016 2HB  LEU A 130      11.011  70.119 -18.286  1.00  1.18           H  
ATOM   2017  HG  LEU A 130      13.581  69.648 -16.750  1.00  1.18           H  
ATOM   2018 1HD1 LEU A 130      14.491  71.443 -18.125  1.00  1.18           H  
ATOM   2019 2HD1 LEU A 130      14.014  70.042 -19.113  1.00  1.18           H  
ATOM   2020 3HD1 LEU A 130      12.981  71.490 -19.066  1.00  1.18           H  
ATOM   2021 1HD2 LEU A 130      13.217  71.986 -16.061  1.00  1.18           H  
ATOM   2022 2HD2 LEU A 130      11.702  72.021 -16.991  1.00  1.18           H  
ATOM   2023 3HD2 LEU A 130      11.848  70.955 -15.578  1.00  1.18           H  
ATOM   2024  N   ILE A 131       9.749  66.859 -17.748  1.00  1.11           N  
ATOM   2025  CA  ILE A 131       8.578  66.204 -18.310  1.00  1.11           C  
ATOM   2026  C   ILE A 131       7.498  66.026 -17.253  1.00  1.11           C  
ATOM   2027  O   ILE A 131       6.300  65.981 -17.557  1.00  1.11           O  
ATOM   2028  CB  ILE A 131       8.887  64.858 -18.929  1.00  1.11           C  
ATOM   2029  CG1 ILE A 131       9.762  65.006 -20.153  1.00  1.11           C  
ATOM   2030  CG2 ILE A 131       7.608  64.232 -19.313  1.00  1.11           C  
ATOM   2031  CD1 ILE A 131      10.288  63.673 -20.652  1.00  1.11           C  
ATOM   2032  H   ILE A 131      10.619  66.329 -17.709  1.00  1.11           H  
ATOM   2033  HA  ILE A 131       8.179  66.838 -19.098  1.00  1.11           H  
ATOM   2034  HB  ILE A 131       9.419  64.234 -18.215  1.00  1.11           H  
ATOM   2035 1HG1 ILE A 131       9.191  65.486 -20.949  1.00  1.11           H  
ATOM   2036 2HG1 ILE A 131      10.610  65.641 -19.902  1.00  1.11           H  
ATOM   2037 1HG2 ILE A 131       7.822  63.283 -19.763  1.00  1.11           H  
ATOM   2038 2HG2 ILE A 131       6.993  64.101 -18.429  1.00  1.11           H  
ATOM   2039 3HG2 ILE A 131       7.090  64.868 -20.034  1.00  1.11           H  
ATOM   2040 1HD1 ILE A 131      10.919  63.830 -21.526  1.00  1.11           H  
ATOM   2041 2HD1 ILE A 131      10.865  63.197 -19.866  1.00  1.11           H  
ATOM   2042 3HD1 ILE A 131       9.451  63.032 -20.920  1.00  1.11           H  
ATOM   2043  N   ARG A 132       7.918  65.859 -16.001  1.00  1.06           N  
ATOM   2044  CA  ARG A 132       7.003  65.618 -14.906  1.00  1.06           C  
ATOM   2045  C   ARG A 132       6.036  66.791 -14.734  1.00  1.06           C  
ATOM   2046  O   ARG A 132       4.973  66.636 -14.136  1.00  1.06           O  
ATOM   2047  CB  ARG A 132       7.780  65.426 -13.613  1.00  1.06           C  
ATOM   2048  CG  ARG A 132       8.661  64.177 -13.565  1.00  1.06           C  
ATOM   2049  CD  ARG A 132       9.409  64.089 -12.302  1.00  1.06           C  
ATOM   2050  NE  ARG A 132       8.522  63.908 -11.161  1.00  1.06           N  
ATOM   2051  CZ  ARG A 132       8.057  62.713 -10.739  1.00  1.06           C  
ATOM   2052  NH1 ARG A 132       8.407  61.619 -11.363  1.00  1.06           N  
ATOM   2053  NH2 ARG A 132       7.252  62.647  -9.692  1.00  1.06           N  
ATOM   2054  H   ARG A 132       8.908  65.957 -15.779  1.00  1.06           H  
ATOM   2055  HA  ARG A 132       6.429  64.721 -15.122  1.00  1.06           H  
ATOM   2056 1HB  ARG A 132       8.402  66.295 -13.429  1.00  1.06           H  
ATOM   2057 2HB  ARG A 132       7.077  65.357 -12.784  1.00  1.06           H  
ATOM   2058 1HG  ARG A 132       8.074  63.286 -13.658  1.00  1.06           H  
ATOM   2059 2HG  ARG A 132       9.382  64.219 -14.388  1.00  1.06           H  
ATOM   2060 1HD  ARG A 132      10.085  63.249 -12.346  1.00  1.06           H  
ATOM   2061 2HD  ARG A 132       9.980  65.009 -12.158  1.00  1.06           H  
ATOM   2062  HE  ARG A 132       8.233  64.735 -10.655  1.00  1.06           H  
ATOM   2063 1HH1 ARG A 132       9.029  61.675 -12.160  1.00  1.06           H  
ATOM   2064 2HH1 ARG A 132       8.066  60.721 -11.047  1.00  1.06           H  
ATOM   2065 1HH2 ARG A 132       6.983  63.493  -9.207  1.00  1.06           H  
ATOM   2066 2HH2 ARG A 132       6.906  61.754  -9.376  1.00  1.06           H  
ATOM   2067  N   ASN A 133       6.402  67.975 -15.256  1.00  1.02           N  
ATOM   2068  CA  ASN A 133       5.559  69.152 -15.151  1.00  1.02           C  
ATOM   2069  C   ASN A 133       4.712  69.349 -16.418  1.00  1.02           C  
ATOM   2070  O   ASN A 133       4.016  70.359 -16.559  1.00  1.02           O  
ATOM   2071  CB  ASN A 133       6.421  70.367 -14.887  1.00  1.02           C  
ATOM   2072  CG  ASN A 133       7.078  70.315 -13.529  1.00  1.02           C  
ATOM   2073  OD1 ASN A 133       6.471  69.890 -12.538  1.00  1.02           O  
ATOM   2074  ND2 ASN A 133       8.317  70.737 -13.471  1.00  1.02           N  
ATOM   2075  H   ASN A 133       7.278  68.069 -15.770  1.00  1.02           H  
ATOM   2076  HA  ASN A 133       4.869  69.015 -14.318  1.00  1.02           H  
ATOM   2077 1HB  ASN A 133       7.198  70.427 -15.654  1.00  1.02           H  
ATOM   2078 2HB  ASN A 133       5.816  71.270 -14.958  1.00  1.02           H  
ATOM   2079 1HD2 ASN A 133       8.811  70.724 -12.602  1.00  1.02           H  
ATOM   2080 2HD2 ASN A 133       8.766  71.071 -14.299  1.00  1.02           H  
ATOM   2081  N   GLN A 134       4.773  68.376 -17.337  1.00  0.98           N  
ATOM   2082  CA  GLN A 134       3.995  68.388 -18.572  1.00  0.98           C  
ATOM   2083  C   GLN A 134       2.865  67.371 -18.439  1.00  0.98           C  
ATOM   2084  O   GLN A 134       1.756  67.571 -18.939  1.00  0.98           O  
ATOM   2085  CB  GLN A 134       4.869  68.010 -19.778  1.00  0.98           C  
ATOM   2086  CG  GLN A 134       6.021  68.961 -20.064  1.00  0.98           C  
ATOM   2087  CD  GLN A 134       6.873  68.511 -21.259  1.00  0.98           C  
ATOM   2088  OE1 GLN A 134       6.974  67.317 -21.570  1.00  0.98           O  
ATOM   2089  NE2 GLN A 134       7.492  69.475 -21.932  1.00  0.98           N  
ATOM   2090  H   GLN A 134       5.376  67.578 -17.179  1.00  0.98           H  
ATOM   2091  HA  GLN A 134       3.563  69.377 -18.720  1.00  0.98           H  
ATOM   2092 1HB  GLN A 134       5.285  67.015 -19.626  1.00  0.98           H  
ATOM   2093 2HB  GLN A 134       4.246  67.963 -20.669  1.00  0.98           H  
ATOM   2094 1HG  GLN A 134       5.620  69.951 -20.278  1.00  0.98           H  
ATOM   2095 2HG  GLN A 134       6.666  69.001 -19.181  1.00  0.98           H  
ATOM   2096 1HE2 GLN A 134       8.063  69.249 -22.723  1.00  0.98           H  
ATOM   2097 2HE2 GLN A 134       7.388  70.428 -21.646  1.00  0.98           H  
ATOM   2098  N   MET A 135       3.167  66.278 -17.743  1.00  0.94           N  
ATOM   2099  CA  MET A 135       2.226  65.183 -17.528  1.00  0.94           C  
ATOM   2100  C   MET A 135       1.155  65.525 -16.513  1.00  0.94           C  
ATOM   2101  O   MET A 135       1.408  66.241 -15.547  1.00  0.94           O  
ATOM   2102  CB  MET A 135       2.973  63.946 -17.062  1.00  0.94           C  
ATOM   2103  CG  MET A 135       3.882  63.369 -18.089  1.00  0.94           C  
ATOM   2104  SD  MET A 135       2.986  62.796 -19.528  1.00  0.94           S  
ATOM   2105  CE  MET A 135       2.141  61.389 -18.808  1.00  0.94           C  
ATOM   2106  H   MET A 135       4.117  66.188 -17.389  1.00  0.94           H  
ATOM   2107  HA  MET A 135       1.731  64.967 -18.474  1.00  0.94           H  
ATOM   2108 1HB  MET A 135       3.581  64.221 -16.201  1.00  0.94           H  
ATOM   2109 2HB  MET A 135       2.267  63.181 -16.740  1.00  0.94           H  
ATOM   2110 1HG  MET A 135       4.592  64.132 -18.405  1.00  0.94           H  
ATOM   2111 2HG  MET A 135       4.432  62.539 -17.668  1.00  0.94           H  
ATOM   2112 1HE  MET A 135       1.531  60.902 -19.567  1.00  0.94           H  
ATOM   2113 2HE  MET A 135       2.869  60.681 -18.424  1.00  0.94           H  
ATOM   2114 3HE  MET A 135       1.508  61.729 -17.992  1.00  0.94           H  
ATOM   2115  N   GLN A 136      -0.035  64.965 -16.710  1.00  0.88           N  
ATOM   2116  CA  GLN A 136      -1.127  65.147 -15.760  1.00  0.88           C  
ATOM   2117  C   GLN A 136      -1.670  63.810 -15.225  1.00  0.88           C  
ATOM   2118  O   GLN A 136      -2.284  63.053 -15.985  1.00  0.88           O  
ATOM   2119  CB  GLN A 136      -2.283  65.906 -16.409  1.00  0.88           C  
ATOM   2120  CG  GLN A 136      -3.509  66.051 -15.507  1.00  0.88           C  
ATOM   2121  CD  GLN A 136      -3.269  66.927 -14.282  1.00  0.88           C  
ATOM   2122  OE1 GLN A 136      -3.022  68.137 -14.397  1.00  0.88           O  
ATOM   2123  NE2 GLN A 136      -3.348  66.320 -13.102  1.00  0.88           N  
ATOM   2124  H   GLN A 136      -0.181  64.409 -17.538  1.00  0.88           H  
ATOM   2125  HA  GLN A 136      -0.773  65.771 -14.949  1.00  0.88           H  
ATOM   2126 1HB  GLN A 136      -1.949  66.905 -16.690  1.00  0.88           H  
ATOM   2127 2HB  GLN A 136      -2.591  65.393 -17.320  1.00  0.88           H  
ATOM   2128 1HG  GLN A 136      -4.321  66.488 -16.083  1.00  0.88           H  
ATOM   2129 2HG  GLN A 136      -3.797  65.058 -15.150  1.00  0.88           H  
ATOM   2130 1HE2 GLN A 136      -3.206  66.834 -12.260  1.00  0.88           H  
ATOM   2131 2HE2 GLN A 136      -3.555  65.313 -13.057  1.00  0.88           H  
ATOM   2132  N   PRO A 137      -1.345  63.445 -13.969  1.00  0.82           N  
ATOM   2133  CA  PRO A 137      -1.839  62.291 -13.227  1.00  0.82           C  
ATOM   2134  C   PRO A 137      -3.355  62.341 -13.031  1.00  0.82           C  
ATOM   2135  O   PRO A 137      -3.948  63.423 -12.914  1.00  0.82           O  
ATOM   2136  CB  PRO A 137      -1.092  62.397 -11.893  1.00  0.82           C  
ATOM   2137  CG  PRO A 137       0.145  63.194 -12.202  1.00  0.82           C  
ATOM   2138  CD  PRO A 137      -0.279  64.183 -13.251  1.00  0.82           C  
ATOM   2139  HA  PRO A 137      -1.554  61.368 -13.757  1.00  0.82           H  
ATOM   2140 1HB  PRO A 137      -1.739  62.870 -11.142  1.00  0.82           H  
ATOM   2141 2HB  PRO A 137      -0.850  61.404 -11.514  1.00  0.82           H  
ATOM   2142 1HG  PRO A 137       0.528  63.676 -11.291  1.00  0.82           H  
ATOM   2143 2HG  PRO A 137       0.940  62.516 -12.561  1.00  0.82           H  
ATOM   2144 1HD  PRO A 137      -0.672  65.097 -12.782  1.00  0.82           H  
ATOM   2145 2HD  PRO A 137       0.589  64.375 -13.899  1.00  0.82           H  
ATOM   2146  N   ILE A 138      -3.964  61.167 -12.945  1.00  0.76           N  
ATOM   2147  CA  ILE A 138      -5.393  61.006 -12.709  1.00  0.76           C  
ATOM   2148  C   ILE A 138      -5.699  60.491 -11.305  1.00  0.76           C  
ATOM   2149  O   ILE A 138      -5.157  59.478 -10.865  1.00  0.76           O  
ATOM   2150  CB  ILE A 138      -5.968  60.014 -13.733  1.00  0.76           C  
ATOM   2151  CG1 ILE A 138      -5.777  60.555 -15.128  1.00  0.76           C  
ATOM   2152  CG2 ILE A 138      -7.420  59.671 -13.436  1.00  0.76           C  
ATOM   2153  CD1 ILE A 138      -6.055  59.533 -16.167  1.00  0.76           C  
ATOM   2154  H   ILE A 138      -3.419  60.322 -13.080  1.00  0.76           H  
ATOM   2155  HA  ILE A 138      -5.876  61.973 -12.838  1.00  0.76           H  
ATOM   2156  HB  ILE A 138      -5.400  59.105 -13.683  1.00  0.76           H  
ATOM   2157 1HG1 ILE A 138      -6.437  61.406 -15.279  1.00  0.76           H  
ATOM   2158 2HG1 ILE A 138      -4.744  60.889 -15.246  1.00  0.76           H  
ATOM   2159 1HG2 ILE A 138      -7.782  58.948 -14.165  1.00  0.76           H  
ATOM   2160 2HG2 ILE A 138      -7.502  59.243 -12.437  1.00  0.76           H  
ATOM   2161 3HG2 ILE A 138      -8.016  60.576 -13.491  1.00  0.76           H  
ATOM   2162 1HD1 ILE A 138      -5.898  59.958 -17.156  1.00  0.76           H  
ATOM   2163 2HD1 ILE A 138      -5.378  58.698 -16.013  1.00  0.76           H  
ATOM   2164 3HD1 ILE A 138      -7.086  59.194 -16.079  1.00  0.76           H  
ATOM   2165  N   GLN A 139      -6.564  61.200 -10.594  1.00  0.70           N  
ATOM   2166  CA  GLN A 139      -6.985  60.786  -9.261  1.00  0.70           C  
ATOM   2167  C   GLN A 139      -8.017  59.671  -9.409  1.00  0.70           C  
ATOM   2168  O   GLN A 139      -8.930  59.798 -10.222  1.00  0.70           O  
ATOM   2169  CB  GLN A 139      -7.570  61.982  -8.499  1.00  0.70           C  
ATOM   2170  CG  GLN A 139      -7.938  61.712  -7.053  1.00  0.70           C  
ATOM   2171  CD  GLN A 139      -8.411  62.971  -6.328  1.00  0.70           C  
ATOM   2172  OE1 GLN A 139      -8.672  64.001  -6.958  1.00  0.70           O  
ATOM   2173  NE2 GLN A 139      -8.516  62.899  -5.005  1.00  0.70           N  
ATOM   2174  H   GLN A 139      -6.954  62.039 -10.997  1.00  0.70           H  
ATOM   2175  HA  GLN A 139      -6.125  60.394  -8.719  1.00  0.70           H  
ATOM   2176 1HB  GLN A 139      -6.855  62.806  -8.514  1.00  0.70           H  
ATOM   2177 2HB  GLN A 139      -8.472  62.325  -9.005  1.00  0.70           H  
ATOM   2178 1HG  GLN A 139      -8.754  61.005  -7.040  1.00  0.70           H  
ATOM   2179 2HG  GLN A 139      -7.076  61.306  -6.526  1.00  0.70           H  
ATOM   2180 1HE2 GLN A 139      -8.828  63.690  -4.477  1.00  0.70           H  
ATOM   2181 2HE2 GLN A 139      -8.294  62.045  -4.524  1.00  0.70           H  
ATOM   2182  N   LEU A 140      -7.898  58.597  -8.622  1.00  0.65           N  
ATOM   2183  CA  LEU A 140      -8.869  57.503  -8.716  1.00  0.65           C  
ATOM   2184  C   LEU A 140     -10.175  57.770  -7.975  1.00  0.65           C  
ATOM   2185  O   LEU A 140     -11.211  57.195  -8.310  1.00  0.65           O  
ATOM   2186  CB  LEU A 140      -8.307  56.206  -8.158  1.00  0.65           C  
ATOM   2187  CG  LEU A 140      -7.169  55.607  -8.877  1.00  0.65           C  
ATOM   2188  CD1 LEU A 140      -6.804  54.364  -8.180  1.00  0.65           C  
ATOM   2189  CD2 LEU A 140      -7.555  55.343 -10.269  1.00  0.65           C  
ATOM   2190  H   LEU A 140      -7.119  58.527  -7.984  1.00  0.65           H  
ATOM   2191  HA  LEU A 140      -9.101  57.347  -9.765  1.00  0.65           H  
ATOM   2192 1HB  LEU A 140      -7.999  56.374  -7.127  1.00  0.65           H  
ATOM   2193 2HB  LEU A 140      -9.103  55.472  -8.148  1.00  0.65           H  
ATOM   2194  HG  LEU A 140      -6.311  56.282  -8.853  1.00  0.65           H  
ATOM   2195 1HD1 LEU A 140      -5.963  53.894  -8.670  1.00  0.65           H  
ATOM   2196 2HD1 LEU A 140      -6.552  54.590  -7.155  1.00  0.65           H  
ATOM   2197 3HD1 LEU A 140      -7.655  53.703  -8.209  1.00  0.65           H  
ATOM   2198 1HD2 LEU A 140      -6.729  54.888 -10.781  1.00  0.65           H  
ATOM   2199 2HD2 LEU A 140      -8.404  54.668 -10.292  1.00  0.65           H  
ATOM   2200 3HD2 LEU A 140      -7.820  56.283 -10.752  1.00  0.65           H  
ATOM   2201  N   GLU A 141     -10.112  58.588  -6.942  1.00  0.61           N  
ATOM   2202  CA  GLU A 141     -11.285  58.852  -6.127  1.00  0.61           C  
ATOM   2203  C   GLU A 141     -12.410  59.372  -7.007  1.00  0.61           C  
ATOM   2204  O   GLU A 141     -12.200  60.256  -7.839  1.00  0.61           O  
ATOM   2205  CB  GLU A 141     -10.943  59.842  -5.012  1.00  0.61           C  
ATOM   2206  CG  GLU A 141     -12.072  60.116  -4.030  1.00  0.61           C  
ATOM   2207  CD  GLU A 141     -11.658  61.009  -2.888  1.00  0.61           C  
ATOM   2208  OE1 GLU A 141     -10.480  61.236  -2.736  1.00  0.61           O  
ATOM   2209  OE2 GLU A 141     -12.517  61.463  -2.169  1.00  0.61           O  
ATOM   2210  H   GLU A 141      -9.237  59.031  -6.719  1.00  0.61           H  
ATOM   2211  HA  GLU A 141     -11.610  57.915  -5.669  1.00  0.61           H  
ATOM   2212 1HB  GLU A 141     -10.088  59.471  -4.448  1.00  0.61           H  
ATOM   2213 2HB  GLU A 141     -10.660  60.794  -5.451  1.00  0.61           H  
ATOM   2214 1HG  GLU A 141     -12.887  60.586  -4.560  1.00  0.61           H  
ATOM   2215 2HG  GLU A 141     -12.435  59.165  -3.638  1.00  0.61           H  
ATOM   2216  N   ASN A 142     -13.598  58.801  -6.825  1.00  0.58           N  
ATOM   2217  CA  ASN A 142     -14.818  59.113  -7.568  1.00  0.58           C  
ATOM   2218  C   ASN A 142     -14.786  58.704  -9.048  1.00  0.58           C  
ATOM   2219  O   ASN A 142     -15.689  59.072  -9.803  1.00  0.58           O  
ATOM   2220  CB  ASN A 142     -15.169  60.593  -7.464  1.00  0.58           C  
ATOM   2221  CG  ASN A 142     -15.464  61.032  -6.054  1.00  0.58           C  
ATOM   2222  OD1 ASN A 142     -16.175  60.349  -5.306  1.00  0.58           O  
ATOM   2223  ND2 ASN A 142     -14.928  62.166  -5.677  1.00  0.58           N  
ATOM   2224  H   ASN A 142     -13.668  58.078  -6.109  1.00  0.58           H  
ATOM   2225  HA  ASN A 142     -15.630  58.546  -7.109  1.00  0.58           H  
ATOM   2226 1HB  ASN A 142     -14.384  61.215  -7.874  1.00  0.58           H  
ATOM   2227 2HB  ASN A 142     -16.058  60.778  -8.065  1.00  0.58           H  
ATOM   2228 1HD2 ASN A 142     -15.081  62.509  -4.748  1.00  0.58           H  
ATOM   2229 2HD2 ASN A 142     -14.357  62.684  -6.314  1.00  0.58           H  
ATOM   2230  N   LYS A 143     -13.809  57.888  -9.448  1.00  0.56           N  
ATOM   2231  CA  LYS A 143     -13.764  57.334 -10.801  1.00  0.56           C  
ATOM   2232  C   LYS A 143     -14.528  56.042 -10.801  1.00  0.56           C  
ATOM   2233  O   LYS A 143     -14.816  55.508  -9.722  1.00  0.56           O  
ATOM   2234  CB  LYS A 143     -12.337  57.107 -11.291  1.00  0.56           C  
ATOM   2235  CG  LYS A 143     -11.514  58.377 -11.307  1.00  0.56           C  
ATOM   2236  CD  LYS A 143     -12.093  59.382 -12.261  1.00  0.56           C  
ATOM   2237  CE  LYS A 143     -11.231  60.620 -12.332  1.00  0.56           C  
ATOM   2238  NZ  LYS A 143     -11.833  61.655 -13.215  1.00  0.56           N  
ATOM   2239  H   LYS A 143     -13.048  57.651  -8.810  1.00  0.56           H  
ATOM   2240  HA  LYS A 143     -14.260  58.019 -11.491  1.00  0.56           H  
ATOM   2241 1HB  LYS A 143     -11.839  56.384 -10.654  1.00  0.56           H  
ATOM   2242 2HB  LYS A 143     -12.361  56.702 -12.301  1.00  0.56           H  
ATOM   2243 1HG  LYS A 143     -11.507  58.827 -10.315  1.00  0.56           H  
ATOM   2244 2HG  LYS A 143     -10.489  58.159 -11.596  1.00  0.56           H  
ATOM   2245 1HD  LYS A 143     -12.176  58.935 -13.255  1.00  0.56           H  
ATOM   2246 2HD  LYS A 143     -13.092  59.660 -11.924  1.00  0.56           H  
ATOM   2247 1HE  LYS A 143     -11.112  61.028 -11.326  1.00  0.56           H  
ATOM   2248 2HE  LYS A 143     -10.256  60.349 -12.715  1.00  0.56           H  
ATOM   2249 1HZ  LYS A 143     -11.236  62.467 -13.240  1.00  0.56           H  
ATOM   2250 2HZ  LYS A 143     -11.936  61.278 -14.147  1.00  0.56           H  
ATOM   2251 3HZ  LYS A 143     -12.739  61.910 -12.849  1.00  0.56           H  
ATOM   2252  N   THR A 144     -14.897  55.562 -11.986  1.00  0.55           N  
ATOM   2253  CA  THR A 144     -15.624  54.303 -12.051  1.00  0.55           C  
ATOM   2254  C   THR A 144     -14.773  53.120 -12.516  1.00  0.55           C  
ATOM   2255  O   THR A 144     -14.196  53.139 -13.611  1.00  0.55           O  
ATOM   2256  CB  THR A 144     -16.848  54.435 -12.986  1.00  0.55           C  
ATOM   2257  OG1 THR A 144     -17.735  55.444 -12.485  1.00  0.55           O  
ATOM   2258  CG2 THR A 144     -17.582  53.124 -13.040  1.00  0.55           C  
ATOM   2259  H   THR A 144     -14.664  56.081 -12.845  1.00  0.55           H  
ATOM   2260  HA  THR A 144     -15.990  54.071 -11.055  1.00  0.55           H  
ATOM   2261  HB  THR A 144     -16.518  54.722 -13.986  1.00  0.55           H  
ATOM   2262  HG1 THR A 144     -17.331  56.311 -12.608  1.00  0.55           H  
ATOM   2263 1HG2 THR A 144     -18.443  53.229 -13.694  1.00  0.55           H  
ATOM   2264 2HG2 THR A 144     -16.932  52.338 -13.424  1.00  0.55           H  
ATOM   2265 3HG2 THR A 144     -17.909  52.863 -12.033  1.00  0.55           H  
ATOM   2266  N   LEU A 145     -14.754  52.074 -11.695  1.00  0.55           N  
ATOM   2267  CA  LEU A 145     -14.096  50.820 -12.022  1.00  0.55           C  
ATOM   2268  C   LEU A 145     -15.113  49.766 -12.354  1.00  0.55           C  
ATOM   2269  O   LEU A 145     -15.946  49.452 -11.510  1.00  0.55           O  
ATOM   2270  CB  LEU A 145     -13.299  50.252 -10.854  1.00  0.55           C  
ATOM   2271  CG  LEU A 145     -12.712  48.843 -11.121  1.00  0.55           C  
ATOM   2272  CD1 LEU A 145     -11.700  48.892 -12.203  1.00  0.55           C  
ATOM   2273  CD2 LEU A 145     -12.121  48.338  -9.930  1.00  0.55           C  
ATOM   2274  H   LEU A 145     -15.249  52.150 -10.811  1.00  0.55           H  
ATOM   2275  HA  LEU A 145     -13.445  50.976 -12.871  1.00  0.55           H  
ATOM   2276 1HB  LEU A 145     -12.476  50.903 -10.639  1.00  0.55           H  
ATOM   2277 2HB  LEU A 145     -13.942  50.203  -9.980  1.00  0.55           H  
ATOM   2278  HG  LEU A 145     -13.510  48.182 -11.438  1.00  0.55           H  
ATOM   2279 1HD1 LEU A 145     -11.322  47.896 -12.380  1.00  0.55           H  
ATOM   2280 2HD1 LEU A 145     -12.161  49.251 -13.085  1.00  0.55           H  
ATOM   2281 3HD1 LEU A 145     -10.884  49.548 -11.914  1.00  0.55           H  
ATOM   2282 1HD2 LEU A 145     -11.715  47.344 -10.116  1.00  0.55           H  
ATOM   2283 2HD2 LEU A 145     -11.324  49.015  -9.661  1.00  0.55           H  
ATOM   2284 3HD2 LEU A 145     -12.871  48.288  -9.140  1.00  0.55           H  
ATOM   2285  N   GLY A 146     -15.065  49.232 -13.548  1.00  0.55           N  
ATOM   2286  CA  GLY A 146     -15.962  48.156 -13.862  1.00  0.55           C  
ATOM   2287  C   GLY A 146     -15.187  46.862 -13.721  1.00  0.55           C  
ATOM   2288  O   GLY A 146     -14.030  46.796 -14.142  1.00  0.55           O  
ATOM   2289  H   GLY A 146     -14.374  49.552 -14.217  1.00  0.55           H  
ATOM   2290 1HA  GLY A 146     -16.803  48.161 -13.182  1.00  0.55           H  
ATOM   2291 2HA  GLY A 146     -16.341  48.282 -14.866  1.00  0.55           H  
ATOM   2292  N   ILE A 147     -15.818  45.830 -13.198  1.00  0.57           N  
ATOM   2293  CA  ILE A 147     -15.165  44.540 -13.084  1.00  0.57           C  
ATOM   2294  C   ILE A 147     -15.918  43.490 -13.875  1.00  0.57           C  
ATOM   2295  O   ILE A 147     -17.124  43.294 -13.692  1.00  0.57           O  
ATOM   2296  CB  ILE A 147     -14.999  44.100 -11.615  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147     -14.137  45.133 -10.862  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147     -14.376  42.700 -11.558  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147     -14.076  44.916  -9.389  1.00  0.57           C  
ATOM   2300  H   ILE A 147     -16.753  45.967 -12.824  1.00  0.57           H  
ATOM   2301  HA  ILE A 147     -14.167  44.617 -13.508  1.00  0.57           H  
ATOM   2302  HB  ILE A 147     -15.976  44.081 -11.129  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147     -13.129  45.116 -11.263  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147     -14.559  46.119 -11.026  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147     -14.263  42.398 -10.526  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147     -15.013  41.982 -12.075  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147     -13.397  42.720 -12.040  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147     -13.472  45.691  -8.928  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147     -15.082  44.961  -9.002  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147     -13.641  43.941  -9.174  1.00  0.57           H  
ATOM   2311  N   VAL A 148     -15.190  42.821 -14.747  1.00  0.59           N  
ATOM   2312  CA  VAL A 148     -15.736  41.772 -15.579  1.00  0.59           C  
ATOM   2313  C   VAL A 148     -15.266  40.462 -14.965  1.00  0.59           C  
ATOM   2314  O   VAL A 148     -14.059  40.228 -14.859  1.00  0.59           O  
ATOM   2315  CB  VAL A 148     -15.192  41.941 -17.006  1.00  0.59           C  
ATOM   2316  CG1 VAL A 148     -15.711  40.904 -17.915  1.00  0.59           C  
ATOM   2317  CG2 VAL A 148     -15.524  43.341 -17.502  1.00  0.59           C  
ATOM   2318  H   VAL A 148     -14.202  43.055 -14.832  1.00  0.59           H  
ATOM   2319  HA  VAL A 148     -16.824  41.820 -15.580  1.00  0.59           H  
ATOM   2320  HB  VAL A 148     -14.117  41.825 -16.980  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 148     -15.269  41.068 -18.877  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 148     -15.439  39.930 -17.546  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 148     -16.781  40.974 -17.985  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 148     -15.113  43.475 -18.497  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 148     -16.602  43.467 -17.525  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 148     -15.086  44.081 -16.828  1.00  0.59           H  
ATOM   2327  N   GLY A 149     -16.198  39.621 -14.529  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -15.778  38.421 -13.818  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -15.699  38.643 -12.308  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -14.624  38.548 -11.718  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -17.184  39.842 -14.671  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -16.470  37.605 -14.034  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -14.799  38.111 -14.168  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -16.819  38.958 -11.649  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -16.739  39.278 -10.221  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -16.659  37.992  -9.378  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -17.584  37.644  -8.643  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -17.997  40.050  -9.777  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -17.906  40.718  -8.408  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -16.969  41.938  -8.488  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -19.280  41.099  -7.901  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -17.697  38.995 -12.139  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -15.857  39.880 -10.039  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -18.205  40.816 -10.515  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -18.838  39.356  -9.754  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -17.466  40.025  -7.739  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -16.868  42.390  -7.503  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -16.000  41.620  -8.839  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -17.373  42.670  -9.178  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -19.164  41.540  -6.918  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -19.736  41.814  -8.576  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -19.910  40.209  -7.829  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -15.506  37.334  -9.482  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -15.186  36.082  -8.801  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -14.483  36.423  -7.508  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -14.508  37.577  -7.097  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -14.838  37.724 -10.137  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -16.099  35.519  -8.603  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -14.543  35.473  -9.433  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -13.761  35.488  -6.903  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -13.159  35.825  -5.613  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -12.212  37.027  -5.716  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -12.259  37.937  -4.882  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -12.397  34.630  -5.067  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -13.280  33.474  -4.623  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -12.491  32.309  -4.143  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -13.353  31.182  -3.808  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -12.913  29.980  -3.394  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -11.629  29.778  -3.240  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -13.778  29.013  -3.143  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -13.700  34.553  -7.279  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -13.961  36.073  -4.915  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -11.706  34.255  -5.822  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -11.797  34.942  -4.209  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -13.926  33.808  -3.811  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -13.894  33.148  -5.462  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -11.798  31.989  -4.922  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -11.927  32.587  -3.251  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -14.352  31.306  -3.916  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -10.986  30.535  -3.417  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -11.285  28.878  -2.924  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -14.770  29.178  -3.263  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -13.450  28.113  -2.834  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -11.423  37.086  -6.784  1.00  0.67           N  
ATOM   2385  CA  ILE A 153     -10.498  38.195  -6.939  1.00  0.67           C  
ATOM   2386  C   ILE A 153     -11.260  39.469  -7.222  1.00  0.67           C  
ATOM   2387  O   ILE A 153     -10.989  40.507  -6.621  1.00  0.67           O  
ATOM   2388  CB  ILE A 153      -9.511  37.939  -8.064  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153      -8.642  36.780  -7.728  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153      -8.629  39.170  -8.156  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153      -7.874  36.247  -8.877  1.00  0.67           C  
ATOM   2392  H   ILE A 153     -11.442  36.338  -7.458  1.00  0.67           H  
ATOM   2393  HA  ILE A 153      -9.948  38.348  -6.017  1.00  0.67           H  
ATOM   2394  HB  ILE A 153     -10.025  37.754  -9.008  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153      -7.934  37.119  -6.990  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153      -9.246  35.980  -7.301  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153      -7.897  39.030  -8.929  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153      -9.238  40.041  -8.384  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153      -8.122  39.324  -7.203  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153      -7.241  35.425  -8.542  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153      -8.563  35.890  -9.644  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153      -7.270  37.020  -9.282  1.00  0.67           H  
ATOM   2403  N   GLY A 154     -12.216  39.392  -8.141  1.00  0.65           N  
ATOM   2404  CA  GLY A 154     -12.998  40.561  -8.512  1.00  0.65           C  
ATOM   2405  C   GLY A 154     -13.733  41.143  -7.307  1.00  0.65           C  
ATOM   2406  O   GLY A 154     -13.816  42.364  -7.162  1.00  0.65           O  
ATOM   2407  H   GLY A 154     -12.404  38.507  -8.586  1.00  0.65           H  
ATOM   2408 1HA  GLY A 154     -12.340  41.313  -8.947  1.00  0.65           H  
ATOM   2409 2HA  GLY A 154     -13.710  40.279  -9.283  1.00  0.65           H  
ATOM   2410  N   THR A 155     -14.223  40.278  -6.408  1.00  0.63           N  
ATOM   2411  CA  THR A 155     -14.920  40.749  -5.218  1.00  0.63           C  
ATOM   2412  C   THR A 155     -13.965  41.432  -4.257  1.00  0.63           C  
ATOM   2413  O   THR A 155     -14.313  42.441  -3.635  1.00  0.63           O  
ATOM   2414  CB  THR A 155     -15.626  39.577  -4.487  1.00  0.63           C  
ATOM   2415  OG1 THR A 155     -14.690  38.546  -4.161  1.00  0.63           O  
ATOM   2416  CG2 THR A 155     -16.764  39.036  -5.308  1.00  0.63           C  
ATOM   2417  H   THR A 155     -14.143  39.278  -6.576  1.00  0.63           H  
ATOM   2418  HA  THR A 155     -15.674  41.471  -5.521  1.00  0.63           H  
ATOM   2419  HB  THR A 155     -16.010  39.925  -3.560  1.00  0.63           H  
ATOM   2420  HG1 THR A 155     -14.005  38.477  -4.852  1.00  0.63           H  
ATOM   2421 1HG2 THR A 155     -17.239  38.237  -4.784  1.00  0.63           H  
ATOM   2422 2HG2 THR A 155     -17.482  39.833  -5.483  1.00  0.63           H  
ATOM   2423 3HG2 THR A 155     -16.405  38.666  -6.245  1.00  0.63           H  
ATOM   2424  N   LEU A 156     -12.729  40.946  -4.190  1.00  0.61           N  
ATOM   2425  CA  LEU A 156     -11.755  41.561  -3.316  1.00  0.61           C  
ATOM   2426  C   LEU A 156     -11.335  42.915  -3.891  1.00  0.61           C  
ATOM   2427  O   LEU A 156     -11.209  43.902  -3.157  1.00  0.61           O  
ATOM   2428  CB  LEU A 156     -10.578  40.632  -3.088  1.00  0.61           C  
ATOM   2429  CG  LEU A 156      -9.596  41.130  -2.073  1.00  0.61           C  
ATOM   2430  CD1 LEU A 156     -10.336  41.356  -0.756  1.00  0.61           C  
ATOM   2431  CD2 LEU A 156      -8.532  40.107  -1.891  1.00  0.61           C  
ATOM   2432  H   LEU A 156     -12.482  40.099  -4.705  1.00  0.61           H  
ATOM   2433  HA  LEU A 156     -12.226  41.734  -2.351  1.00  0.61           H  
ATOM   2434 1HB  LEU A 156     -10.953  39.661  -2.764  1.00  0.61           H  
ATOM   2435 2HB  LEU A 156     -10.055  40.494  -4.037  1.00  0.61           H  
ATOM   2436  HG  LEU A 156      -9.159  42.067  -2.406  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 156      -9.652  41.698   0.006  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 156     -11.121  42.102  -0.897  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 156     -10.783  40.417  -0.433  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 156      -7.810  40.450  -1.151  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 156      -8.976  39.170  -1.555  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 156      -8.048  39.953  -2.839  1.00  0.61           H  
ATOM   2443  N   VAL A 157     -11.155  42.976  -5.216  1.00  0.59           N  
ATOM   2444  CA  VAL A 157     -10.807  44.230  -5.864  1.00  0.59           C  
ATOM   2445  C   VAL A 157     -11.924  45.233  -5.661  1.00  0.59           C  
ATOM   2446  O   VAL A 157     -11.653  46.365  -5.276  1.00  0.59           O  
ATOM   2447  CB  VAL A 157     -10.543  44.040  -7.374  1.00  0.59           C  
ATOM   2448  CG1 VAL A 157     -10.404  45.379  -8.077  1.00  0.59           C  
ATOM   2449  CG2 VAL A 157      -9.253  43.275  -7.536  1.00  0.59           C  
ATOM   2450  H   VAL A 157     -11.256  42.128  -5.773  1.00  0.59           H  
ATOM   2451  HA  VAL A 157      -9.898  44.619  -5.403  1.00  0.59           H  
ATOM   2452  HB  VAL A 157     -11.375  43.494  -7.822  1.00  0.59           H  
ATOM   2453 1HG1 VAL A 157     -10.215  45.219  -9.137  1.00  0.59           H  
ATOM   2454 2HG1 VAL A 157     -11.321  45.943  -7.956  1.00  0.59           H  
ATOM   2455 3HG1 VAL A 157      -9.578  45.929  -7.648  1.00  0.59           H  
ATOM   2456 1HG2 VAL A 157      -9.042  43.122  -8.580  1.00  0.59           H  
ATOM   2457 2HG2 VAL A 157      -8.439  43.845  -7.083  1.00  0.59           H  
ATOM   2458 3HG2 VAL A 157      -9.342  42.314  -7.044  1.00  0.59           H  
ATOM   2459  N   ALA A 158     -13.182  44.809  -5.847  1.00  0.58           N  
ATOM   2460  CA  ALA A 158     -14.333  45.685  -5.650  1.00  0.58           C  
ATOM   2461  C   ALA A 158     -14.392  46.240  -4.233  1.00  0.58           C  
ATOM   2462  O   ALA A 158     -14.640  47.432  -4.022  1.00  0.58           O  
ATOM   2463  CB  ALA A 158     -15.608  44.907  -5.900  1.00  0.58           C  
ATOM   2464  H   ALA A 158     -13.346  43.856  -6.169  1.00  0.58           H  
ATOM   2465  HA  ALA A 158     -14.249  46.514  -6.350  1.00  0.58           H  
ATOM   2466 1HB  ALA A 158     -16.467  45.561  -5.764  1.00  0.58           H  
ATOM   2467 2HB  ALA A 158     -15.612  44.505  -6.895  1.00  0.58           H  
ATOM   2468 3HB  ALA A 158     -15.668  44.089  -5.191  1.00  0.58           H  
ATOM   2469  N   HIS A 159     -14.095  45.384  -3.255  1.00  0.59           N  
ATOM   2470  CA  HIS A 159     -14.096  45.759  -1.850  1.00  0.59           C  
ATOM   2471  C   HIS A 159     -13.069  46.862  -1.616  1.00  0.59           C  
ATOM   2472  O   HIS A 159     -13.396  47.947  -1.124  1.00  0.59           O  
ATOM   2473  CB  HIS A 159     -13.750  44.511  -1.013  1.00  0.59           C  
ATOM   2474  CG  HIS A 159     -13.704  44.645   0.477  1.00  0.59           C  
ATOM   2475  ND1 HIS A 159     -14.839  44.678   1.267  1.00  0.59           N  
ATOM   2476  CD2 HIS A 159     -12.651  44.724   1.325  1.00  0.59           C  
ATOM   2477  CE1 HIS A 159     -14.482  44.768   2.539  1.00  0.59           C  
ATOM   2478  NE2 HIS A 159     -13.161  44.800   2.601  1.00  0.59           N  
ATOM   2479  H   HIS A 159     -13.911  44.408  -3.487  1.00  0.59           H  
ATOM   2480  HA  HIS A 159     -15.080  46.128  -1.563  1.00  0.59           H  
ATOM   2481 1HB  HIS A 159     -14.469  43.725  -1.253  1.00  0.59           H  
ATOM   2482 2HB  HIS A 159     -12.786  44.142  -1.319  1.00  0.59           H  
ATOM   2483  HD2 HIS A 159     -11.596  44.721   1.045  1.00  0.59           H  
ATOM   2484  HE1 HIS A 159     -15.161  44.813   3.390  1.00  0.59           H  
ATOM   2485  HE2 HIS A 159     -12.611  44.867   3.446  1.00  0.59           H  
ATOM   2486  N   LYS A 160     -11.832  46.597  -2.031  1.00  0.60           N  
ATOM   2487  CA  LYS A 160     -10.729  47.528  -1.851  1.00  0.60           C  
ATOM   2488  C   LYS A 160     -10.907  48.819  -2.654  1.00  0.60           C  
ATOM   2489  O   LYS A 160     -10.636  49.918  -2.157  1.00  0.60           O  
ATOM   2490  CB  LYS A 160      -9.439  46.804  -2.226  1.00  0.60           C  
ATOM   2491  CG  LYS A 160      -9.021  45.722  -1.192  1.00  0.60           C  
ATOM   2492  CD  LYS A 160      -7.786  44.919  -1.627  1.00  0.60           C  
ATOM   2493  CE  LYS A 160      -7.395  43.899  -0.583  1.00  0.60           C  
ATOM   2494  NZ  LYS A 160      -6.657  44.510   0.548  1.00  0.60           N  
ATOM   2495  H   LYS A 160     -11.643  45.692  -2.468  1.00  0.60           H  
ATOM   2496  HA  LYS A 160     -10.683  47.794  -0.796  1.00  0.60           H  
ATOM   2497 1HB  LYS A 160      -9.596  46.307  -3.184  1.00  0.60           H  
ATOM   2498 2HB  LYS A 160      -8.633  47.522  -2.341  1.00  0.60           H  
ATOM   2499 1HG  LYS A 160      -8.819  46.193  -0.232  1.00  0.60           H  
ATOM   2500 2HG  LYS A 160      -9.854  45.024  -1.067  1.00  0.60           H  
ATOM   2501 1HD  LYS A 160      -7.998  44.396  -2.562  1.00  0.60           H  
ATOM   2502 2HD  LYS A 160      -6.938  45.586  -1.776  1.00  0.60           H  
ATOM   2503 1HE  LYS A 160      -8.293  43.457  -0.197  1.00  0.60           H  
ATOM   2504 2HE  LYS A 160      -6.776  43.121  -1.037  1.00  0.60           H  
ATOM   2505 1HZ  LYS A 160      -6.428  43.802   1.221  1.00  0.60           H  
ATOM   2506 2HZ  LYS A 160      -5.785  44.907   0.176  1.00  0.60           H  
ATOM   2507 3HZ  LYS A 160      -7.206  45.228   0.986  1.00  0.60           H  
ATOM   2508  N   CYS A 161     -11.423  48.714  -3.867  1.00  0.61           N  
ATOM   2509  CA  CYS A 161     -11.631  49.895  -4.678  1.00  0.61           C  
ATOM   2510  C   CYS A 161     -12.663  50.822  -4.087  1.00  0.61           C  
ATOM   2511  O   CYS A 161     -12.482  52.044  -4.074  1.00  0.61           O  
ATOM   2512  CB  CYS A 161     -12.068  49.501  -6.065  1.00  0.61           C  
ATOM   2513  SG  CYS A 161     -10.812  48.783  -6.959  1.00  0.61           S  
ATOM   2514  H   CYS A 161     -11.649  47.803  -4.250  1.00  0.61           H  
ATOM   2515  HA  CYS A 161     -10.687  50.420  -4.750  1.00  0.61           H  
ATOM   2516 1HB  CYS A 161     -12.886  48.787  -5.999  1.00  0.61           H  
ATOM   2517 2HB  CYS A 161     -12.421  50.369  -6.608  1.00  0.61           H  
ATOM   2518  HG  CYS A 161     -10.843  47.620  -6.262  1.00  0.61           H  
ATOM   2519  N   ASN A 162     -13.729  50.247  -3.543  1.00  0.62           N  
ATOM   2520  CA  ASN A 162     -14.789  51.044  -2.972  1.00  0.62           C  
ATOM   2521  C   ASN A 162     -14.397  51.632  -1.616  1.00  0.62           C  
ATOM   2522  O   ASN A 162     -14.704  52.791  -1.322  1.00  0.62           O  
ATOM   2523  CB  ASN A 162     -16.059  50.210  -2.895  1.00  0.62           C  
ATOM   2524  CG  ASN A 162     -17.259  51.000  -2.474  1.00  0.62           C  
ATOM   2525  OD1 ASN A 162     -17.828  50.788  -1.390  1.00  0.62           O  
ATOM   2526  ND2 ASN A 162     -17.650  51.947  -3.304  1.00  0.62           N  
ATOM   2527  H   ASN A 162     -13.846  49.231  -3.571  1.00  0.62           H  
ATOM   2528  HA  ASN A 162     -14.979  51.883  -3.635  1.00  0.62           H  
ATOM   2529 1HB  ASN A 162     -16.256  49.758  -3.870  1.00  0.62           H  
ATOM   2530 2HB  ASN A 162     -15.905  49.390  -2.187  1.00  0.62           H  
ATOM   2531 1HD2 ASN A 162     -18.437  52.517  -3.074  1.00  0.62           H  
ATOM   2532 2HD2 ASN A 162     -17.127  52.136  -4.162  1.00  0.62           H  
ATOM   2533  N   LEU A 163     -13.708  50.850  -0.786  1.00  0.63           N  
ATOM   2534  CA  LEU A 163     -13.393  51.318   0.555  1.00  0.63           C  
ATOM   2535  C   LEU A 163     -12.042  52.028   0.721  1.00  0.63           C  
ATOM   2536  O   LEU A 163     -11.938  52.952   1.528  1.00  0.63           O  
ATOM   2537  CB  LEU A 163     -13.442  50.124   1.496  1.00  0.63           C  
ATOM   2538  CG  LEU A 163     -14.792  49.435   1.565  1.00  0.63           C  
ATOM   2539  CD1 LEU A 163     -14.670  48.236   2.455  1.00  0.63           C  
ATOM   2540  CD2 LEU A 163     -15.844  50.417   2.055  1.00  0.63           C  
ATOM   2541  H   LEU A 163     -13.459  49.899  -1.057  1.00  0.63           H  
ATOM   2542  HA  LEU A 163     -14.173  52.016   0.849  1.00  0.63           H  
ATOM   2543 1HB  LEU A 163     -12.712  49.387   1.155  1.00  0.63           H  
ATOM   2544 2HB  LEU A 163     -13.168  50.451   2.496  1.00  0.63           H  
ATOM   2545  HG  LEU A 163     -15.072  49.079   0.567  1.00  0.63           H  
ATOM   2546 1HD1 LEU A 163     -15.623  47.711   2.499  1.00  0.63           H  
ATOM   2547 2HD1 LEU A 163     -13.908  47.579   2.040  1.00  0.63           H  
ATOM   2548 3HD1 LEU A 163     -14.379  48.548   3.454  1.00  0.63           H  
ATOM   2549 1HD2 LEU A 163     -16.813  49.920   2.095  1.00  0.63           H  
ATOM   2550 2HD2 LEU A 163     -15.577  50.776   3.048  1.00  0.63           H  
ATOM   2551 3HD2 LEU A 163     -15.900  51.262   1.363  1.00  0.63           H  
ATOM   2552  N   ALA A 164     -10.998  51.586   0.012  1.00  0.62           N  
ATOM   2553  CA  ALA A 164      -9.670  52.178   0.173  1.00  0.62           C  
ATOM   2554  C   ALA A 164      -9.372  53.240  -0.879  1.00  0.62           C  
ATOM   2555  O   ALA A 164      -8.792  54.282  -0.570  1.00  0.62           O  
ATOM   2556  CB  ALA A 164      -8.601  51.104   0.100  1.00  0.62           C  
ATOM   2557  H   ALA A 164     -11.101  50.833  -0.656  1.00  0.62           H  
ATOM   2558  HA  ALA A 164      -9.630  52.652   1.152  1.00  0.62           H  
ATOM   2559 1HB  ALA A 164      -7.624  51.559   0.255  1.00  0.62           H  
ATOM   2560 2HB  ALA A 164      -8.783  50.358   0.870  1.00  0.62           H  
ATOM   2561 3HB  ALA A 164      -8.624  50.630  -0.877  1.00  0.62           H  
ATOM   2562  N   LEU A 165      -9.760  52.982  -2.127  1.00  0.61           N  
ATOM   2563  CA  LEU A 165      -9.428  53.928  -3.197  1.00  0.61           C  
ATOM   2564  C   LEU A 165     -10.504  55.002  -3.418  1.00  0.61           C  
ATOM   2565  O   LEU A 165     -10.260  56.001  -4.095  1.00  0.61           O  
ATOM   2566  CB  LEU A 165      -9.172  53.187  -4.510  1.00  0.61           C  
ATOM   2567  CG  LEU A 165      -7.998  52.169  -4.503  1.00  0.61           C  
ATOM   2568  CD1 LEU A 165      -7.911  51.463  -5.863  1.00  0.61           C  
ATOM   2569  CD2 LEU A 165      -6.710  52.894  -4.194  1.00  0.61           C  
ATOM   2570  H   LEU A 165     -10.235  52.101  -2.329  1.00  0.61           H  
ATOM   2571  HA  LEU A 165      -8.507  54.435  -2.919  1.00  0.61           H  
ATOM   2572 1HB  LEU A 165     -10.072  52.659  -4.786  1.00  0.61           H  
ATOM   2573 2HB  LEU A 165      -8.961  53.924  -5.287  1.00  0.61           H  
ATOM   2574  HG  LEU A 165      -8.181  51.408  -3.739  1.00  0.61           H  
ATOM   2575 1HD1 LEU A 165      -7.088  50.755  -5.848  1.00  0.61           H  
ATOM   2576 2HD1 LEU A 165      -8.835  50.941  -6.071  1.00  0.61           H  
ATOM   2577 3HD1 LEU A 165      -7.736  52.179  -6.628  1.00  0.61           H  
ATOM   2578 1HD2 LEU A 165      -5.887  52.180  -4.184  1.00  0.61           H  
ATOM   2579 2HD2 LEU A 165      -6.529  53.645  -4.954  1.00  0.61           H  
ATOM   2580 3HD2 LEU A 165      -6.788  53.376  -3.219  1.00  0.61           H  
ATOM   2581  N   GLY A 166     -11.690  54.799  -2.844  1.00  0.59           N  
ATOM   2582  CA  GLY A 166     -12.795  55.747  -2.980  1.00  0.59           C  
ATOM   2583  C   GLY A 166     -13.448  55.741  -4.364  1.00  0.59           C  
ATOM   2584  O   GLY A 166     -13.923  56.787  -4.823  1.00  0.59           O  
ATOM   2585  H   GLY A 166     -11.831  53.958  -2.303  1.00  0.59           H  
ATOM   2586 1HA  GLY A 166     -13.551  55.505  -2.230  1.00  0.59           H  
ATOM   2587 2HA  GLY A 166     -12.436  56.749  -2.753  1.00  0.59           H  
ATOM   2588  N   MET A 167     -13.441  54.588  -5.037  1.00  0.57           N  
ATOM   2589  CA  MET A 167     -13.985  54.463  -6.393  1.00  0.57           C  
ATOM   2590  C   MET A 167     -15.405  53.887  -6.412  1.00  0.57           C  
ATOM   2591  O   MET A 167     -15.808  53.144  -5.508  1.00  0.57           O  
ATOM   2592  CB  MET A 167     -13.098  53.534  -7.224  1.00  0.57           C  
ATOM   2593  CG  MET A 167     -11.648  53.976  -7.368  1.00  0.57           C  
ATOM   2594  SD  MET A 167     -10.610  52.809  -8.314  1.00  0.57           S  
ATOM   2595  CE  MET A 167     -11.050  53.246  -9.990  1.00  0.57           C  
ATOM   2596  H   MET A 167     -13.051  53.757  -4.593  1.00  0.57           H  
ATOM   2597  HA  MET A 167     -14.012  55.451  -6.857  1.00  0.57           H  
ATOM   2598 1HB  MET A 167     -13.108  52.553  -6.779  1.00  0.57           H  
ATOM   2599 2HB  MET A 167     -13.525  53.443  -8.231  1.00  0.57           H  
ATOM   2600 1HG  MET A 167     -11.644  54.912  -7.884  1.00  0.57           H  
ATOM   2601 2HG  MET A 167     -11.211  54.129  -6.390  1.00  0.57           H  
ATOM   2602 1HE  MET A 167     -10.505  52.610 -10.690  1.00  0.57           H  
ATOM   2603 2HE  MET A 167     -12.124  53.123 -10.133  1.00  0.57           H  
ATOM   2604 3HE  MET A 167     -10.790  54.287 -10.169  1.00  0.57           H  
ATOM   2605  N   ARG A 168     -16.142  54.212  -7.471  1.00  0.55           N  
ATOM   2606  CA  ARG A 168     -17.437  53.597  -7.754  1.00  0.55           C  
ATOM   2607  C   ARG A 168     -17.148  52.301  -8.465  1.00  0.55           C  
ATOM   2608  O   ARG A 168     -16.290  52.283  -9.346  1.00  0.55           O  
ATOM   2609  CB  ARG A 168     -18.323  54.482  -8.624  1.00  0.55           C  
ATOM   2610  CG  ARG A 168     -19.662  53.849  -9.102  1.00  0.55           C  
ATOM   2611  CD  ARG A 168     -20.681  53.740  -8.023  1.00  0.55           C  
ATOM   2612  NE  ARG A 168     -21.941  53.155  -8.510  1.00  0.55           N  
ATOM   2613  CZ  ARG A 168     -22.926  53.846  -9.100  1.00  0.55           C  
ATOM   2614  NH1 ARG A 168     -22.818  55.143  -9.313  1.00  0.55           N  
ATOM   2615  NH2 ARG A 168     -24.000  53.192  -9.455  1.00  0.55           N  
ATOM   2616  H   ARG A 168     -15.743  54.851  -8.161  1.00  0.55           H  
ATOM   2617  HA  ARG A 168     -17.953  53.384  -6.818  1.00  0.55           H  
ATOM   2618 1HB  ARG A 168     -18.570  55.389  -8.078  1.00  0.55           H  
ATOM   2619 2HB  ARG A 168     -17.769  54.784  -9.514  1.00  0.55           H  
ATOM   2620 1HG  ARG A 168     -20.080  54.474  -9.891  1.00  0.55           H  
ATOM   2621 2HG  ARG A 168     -19.480  52.852  -9.507  1.00  0.55           H  
ATOM   2622 1HD  ARG A 168     -20.296  53.101  -7.227  1.00  0.55           H  
ATOM   2623 2HD  ARG A 168     -20.896  54.729  -7.622  1.00  0.55           H  
ATOM   2624  HE  ARG A 168     -22.126  52.147  -8.385  1.00  0.55           H  
ATOM   2625 1HH1 ARG A 168     -21.981  55.633  -9.032  1.00  0.55           H  
ATOM   2626 2HH1 ARG A 168     -23.573  55.645  -9.758  1.00  0.55           H  
ATOM   2627 1HH2 ARG A 168     -24.030  52.192  -9.249  1.00  0.55           H  
ATOM   2628 2HH2 ARG A 168     -24.771  53.664  -9.900  1.00  0.55           H  
ATOM   2629  N   VAL A 169     -17.793  51.218  -8.068  1.00  0.54           N  
ATOM   2630  CA  VAL A 169     -17.525  49.960  -8.734  1.00  0.54           C  
ATOM   2631  C   VAL A 169     -18.764  49.398  -9.416  1.00  0.54           C  
ATOM   2632  O   VAL A 169     -19.841  49.384  -8.823  1.00  0.54           O  
ATOM   2633  CB  VAL A 169     -16.973  48.924  -7.734  1.00  0.54           C  
ATOM   2634  CG1 VAL A 169     -16.723  47.587  -8.466  1.00  0.54           C  
ATOM   2635  CG2 VAL A 169     -15.670  49.446  -7.100  1.00  0.54           C  
ATOM   2636  H   VAL A 169     -18.470  51.264  -7.320  1.00  0.54           H  
ATOM   2637  HA  VAL A 169     -16.765  50.131  -9.480  1.00  0.54           H  
ATOM   2638  HB  VAL A 169     -17.709  48.749  -6.952  1.00  0.54           H  
ATOM   2639 1HG1 VAL A 169     -16.347  46.865  -7.772  1.00  0.54           H  
ATOM   2640 2HG1 VAL A 169     -17.643  47.217  -8.899  1.00  0.54           H  
ATOM   2641 3HG1 VAL A 169     -15.989  47.742  -9.264  1.00  0.54           H  
ATOM   2642 1HG2 VAL A 169     -15.297  48.712  -6.391  1.00  0.54           H  
ATOM   2643 2HG2 VAL A 169     -14.928  49.615  -7.878  1.00  0.54           H  
ATOM   2644 3HG2 VAL A 169     -15.861  50.383  -6.574  1.00  0.54           H  
ATOM   2645  N   LEU A 170     -18.609  49.004 -10.676  1.00  0.55           N  
ATOM   2646  CA  LEU A 170     -19.662  48.372 -11.465  1.00  0.55           C  
ATOM   2647  C   LEU A 170     -19.242  46.924 -11.664  1.00  0.55           C  
ATOM   2648  O   LEU A 170     -18.043  46.658 -11.737  1.00  0.55           O  
ATOM   2649  CB  LEU A 170     -19.813  49.009 -12.854  1.00  0.55           C  
ATOM   2650  CG  LEU A 170     -20.045  50.486 -12.954  1.00  0.55           C  
ATOM   2651  CD1 LEU A 170     -20.130  50.846 -14.440  1.00  0.55           C  
ATOM   2652  CD2 LEU A 170     -21.282  50.894 -12.204  1.00  0.55           C  
ATOM   2653  H   LEU A 170     -17.682  49.107 -11.082  1.00  0.55           H  
ATOM   2654  HA  LEU A 170     -20.605  48.404 -10.926  1.00  0.55           H  
ATOM   2655 1HB  LEU A 170     -18.933  48.791 -13.431  1.00  0.55           H  
ATOM   2656 2HB  LEU A 170     -20.641  48.523 -13.340  1.00  0.55           H  
ATOM   2657  HG  LEU A 170     -19.205  50.999 -12.532  1.00  0.55           H  
ATOM   2658 1HD1 LEU A 170     -20.274  51.920 -14.541  1.00  0.55           H  
ATOM   2659 2HD1 LEU A 170     -19.210  50.553 -14.950  1.00  0.55           H  
ATOM   2660 3HD1 LEU A 170     -20.975  50.333 -14.895  1.00  0.55           H  
ATOM   2661 1HD2 LEU A 170     -21.423  51.973 -12.294  1.00  0.55           H  
ATOM   2662 2HD2 LEU A 170     -22.153  50.378 -12.613  1.00  0.55           H  
ATOM   2663 3HD2 LEU A 170     -21.149  50.636 -11.165  1.00  0.55           H  
ATOM   2664  N   ALA A 171     -20.172  45.997 -11.824  1.00  0.57           N  
ATOM   2665  CA  ALA A 171     -19.726  44.634 -12.094  1.00  0.57           C  
ATOM   2666  C   ALA A 171     -20.621  43.865 -13.048  1.00  0.57           C  
ATOM   2667  O   ALA A 171     -21.844  43.991 -13.027  1.00  0.57           O  
ATOM   2668  CB  ALA A 171     -19.637  43.875 -10.795  1.00  0.57           C  
ATOM   2669  H   ALA A 171     -21.154  46.231 -11.712  1.00  0.57           H  
ATOM   2670  HA  ALA A 171     -18.740  44.687 -12.545  1.00  0.57           H  
ATOM   2671 1HB  ALA A 171     -19.266  42.876 -10.997  1.00  0.57           H  
ATOM   2672 2HB  ALA A 171     -18.954  44.389 -10.121  1.00  0.57           H  
ATOM   2673 3HB  ALA A 171     -20.624  43.815 -10.340  1.00  0.57           H  
ATOM   2674  N   TYR A 172     -19.980  43.026 -13.859  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -20.644  42.157 -14.828  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -20.101  40.743 -14.844  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -18.909  40.531 -15.078  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -20.453  42.737 -16.228  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -20.920  41.878 -17.376  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -22.254  41.737 -17.705  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -19.955  41.226 -18.114  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -22.613  40.940 -18.777  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -20.298  40.434 -19.178  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -21.624  40.287 -19.517  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -21.971  39.500 -20.594  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -18.961  43.009 -13.807  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -21.708  42.113 -14.583  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -20.975  43.697 -16.293  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -19.397  42.923 -16.376  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -23.015  42.248 -17.132  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -18.918  41.350 -17.844  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -23.665  40.828 -19.042  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -19.523  39.929 -19.756  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -22.919  39.340 -20.580  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -20.976  39.789 -14.588  1.00  0.64           N  
ATOM   2696  CA  ASP A 173     -20.656  38.376 -14.663  1.00  0.64           C  
ATOM   2697  C   ASP A 173     -21.938  37.556 -14.640  1.00  0.64           C  
ATOM   2698  O   ASP A 173     -22.456  37.293 -13.562  1.00  0.64           O  
ATOM   2699  CB  ASP A 173     -19.691  37.909 -13.589  1.00  0.64           C  
ATOM   2700  CG  ASP A 173     -19.284  36.419 -13.781  1.00  0.64           C  
ATOM   2701  OD1 ASP A 173     -19.974  35.689 -14.470  1.00  0.64           O  
ATOM   2702  OD2 ASP A 173     -18.275  36.039 -13.242  1.00  0.64           O  
ATOM   2703  H   ASP A 173     -21.926  40.069 -14.368  1.00  0.64           H  
ATOM   2704  HA  ASP A 173     -20.116  38.208 -15.588  1.00  0.64           H  
ATOM   2705 1HB  ASP A 173     -18.804  38.507 -13.633  1.00  0.64           H  
ATOM   2706 2HB  ASP A 173     -20.124  38.039 -12.608  1.00  0.64           H  
ATOM   2707  N   PRO A 174     -22.451  37.073 -15.770  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -23.692  36.327 -15.881  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -23.766  35.093 -14.964  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -24.854  34.548 -14.761  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -23.687  35.912 -17.354  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -22.855  36.963 -18.048  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -21.779  37.320 -17.056  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -24.531  37.005 -15.670  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -23.261  34.900 -17.448  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -24.718  35.860 -17.731  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -22.444  36.567 -18.989  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -23.481  37.828 -18.315  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -20.896  36.664 -17.163  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -21.542  38.383 -17.187  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -22.624  34.622 -14.445  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -22.610  33.446 -13.589  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -22.469  33.750 -12.086  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -22.368  32.829 -11.268  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -21.496  32.546 -14.081  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -21.789  32.099 -15.489  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -21.151  32.708 -16.567  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -22.722  31.105 -15.706  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -21.453  32.305 -17.863  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -23.023  30.707 -16.987  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -22.397  31.297 -18.065  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -22.722  30.880 -19.341  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -21.724  35.091 -14.608  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -23.555  32.922 -13.722  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -20.546  33.090 -14.071  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -21.401  31.671 -13.441  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -20.420  33.504 -16.390  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -23.225  30.638 -14.859  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -20.961  32.775 -18.719  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -23.762  29.923 -17.152  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -22.127  31.299 -20.008  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -22.501  35.029 -11.718  1.00  0.71           N  
ATOM   2743  CA  VAL A 176     -22.426  35.454 -10.319  1.00  0.71           C  
ATOM   2744  C   VAL A 176     -23.708  36.193  -9.918  1.00  0.71           C  
ATOM   2745  O   VAL A 176     -24.120  37.112 -10.617  1.00  0.71           O  
ATOM   2746  CB  VAL A 176     -21.212  36.363 -10.084  1.00  0.71           C  
ATOM   2747  CG1 VAL A 176     -21.167  36.881  -8.651  1.00  0.71           C  
ATOM   2748  CG2 VAL A 176     -19.955  35.575 -10.375  1.00  0.71           C  
ATOM   2749  H   VAL A 176     -22.569  35.745 -12.444  1.00  0.71           H  
ATOM   2750  HA  VAL A 176     -22.263  34.572  -9.718  1.00  0.71           H  
ATOM   2751  HB  VAL A 176     -21.277  37.216 -10.747  1.00  0.71           H  
ATOM   2752 1HG1 VAL A 176     -20.292  37.524  -8.525  1.00  0.71           H  
ATOM   2753 2HG1 VAL A 176     -22.067  37.453  -8.448  1.00  0.71           H  
ATOM   2754 3HG1 VAL A 176     -21.102  36.046  -7.958  1.00  0.71           H  
ATOM   2755 1HG2 VAL A 176     -19.083  36.212 -10.237  1.00  0.71           H  
ATOM   2756 2HG2 VAL A 176     -19.894  34.725  -9.701  1.00  0.71           H  
ATOM   2757 3HG2 VAL A 176     -19.973  35.216 -11.397  1.00  0.71           H  
ATOM   2758  N   PRO A 177     -24.397  35.801  -8.836  1.00  0.71           N  
ATOM   2759  CA  PRO A 177     -25.590  36.463  -8.350  1.00  0.71           C  
ATOM   2760  C   PRO A 177     -25.334  37.941  -8.107  1.00  0.71           C  
ATOM   2761  O   PRO A 177     -24.304  38.328  -7.549  1.00  0.71           O  
ATOM   2762  CB  PRO A 177     -25.873  35.717  -7.042  1.00  0.71           C  
ATOM   2763  CG  PRO A 177     -25.280  34.342  -7.256  1.00  0.71           C  
ATOM   2764  CD  PRO A 177     -24.033  34.577  -8.086  1.00  0.71           C  
ATOM   2765  HA  PRO A 177     -26.404  36.321  -9.079  1.00  0.71           H  
ATOM   2766 1HB  PRO A 177     -25.415  36.254  -6.197  1.00  0.71           H  
ATOM   2767 2HB  PRO A 177     -26.955  35.691  -6.851  1.00  0.71           H  
ATOM   2768 1HG  PRO A 177     -25.063  33.867  -6.286  1.00  0.71           H  
ATOM   2769 2HG  PRO A 177     -26.008  33.694  -7.768  1.00  0.71           H  
ATOM   2770 1HD  PRO A 177     -23.151  34.741  -7.450  1.00  0.71           H  
ATOM   2771 2HD  PRO A 177     -23.928  33.708  -8.757  1.00  0.71           H  
ATOM   2772  N   ALA A 178     -26.316  38.767  -8.443  1.00  0.69           N  
ATOM   2773  CA  ALA A 178     -26.214  40.214  -8.262  1.00  0.69           C  
ATOM   2774  C   ALA A 178     -25.979  40.585  -6.804  1.00  0.69           C  
ATOM   2775  O   ALA A 178     -25.322  41.582  -6.504  1.00  0.69           O  
ATOM   2776  CB  ALA A 178     -27.470  40.887  -8.758  1.00  0.69           C  
ATOM   2777  H   ALA A 178     -27.145  38.391  -8.881  1.00  0.69           H  
ATOM   2778  HA  ALA A 178     -25.363  40.566  -8.844  1.00  0.69           H  
ATOM   2779 1HB  ALA A 178     -27.372  41.966  -8.646  1.00  0.69           H  
ATOM   2780 2HB  ALA A 178     -27.618  40.641  -9.807  1.00  0.69           H  
ATOM   2781 3HB  ALA A 178     -28.323  40.541  -8.179  1.00  0.69           H  
ATOM   2782  N   SER A 179     -26.510  39.775  -5.889  1.00  0.68           N  
ATOM   2783  CA  SER A 179     -26.363  40.046  -4.466  1.00  0.68           C  
ATOM   2784  C   SER A 179     -24.896  39.997  -4.016  1.00  0.68           C  
ATOM   2785  O   SER A 179     -24.538  40.550  -2.968  1.00  0.68           O  
ATOM   2786  CB  SER A 179     -27.191  39.061  -3.664  1.00  0.68           C  
ATOM   2787  OG  SER A 179     -26.689  37.759  -3.780  1.00  0.68           O  
ATOM   2788  H   SER A 179     -27.026  38.963  -6.192  1.00  0.68           H  
ATOM   2789  HA  SER A 179     -26.747  41.050  -4.271  1.00  0.68           H  
ATOM   2790 1HB  SER A 179     -27.192  39.361  -2.617  1.00  0.68           H  
ATOM   2791 2HB  SER A 179     -28.222  39.088  -4.012  1.00  0.68           H  
ATOM   2792  HG  SER A 179     -25.775  37.803  -3.486  1.00  0.68           H  
ATOM   2793  N   LYS A 180     -24.023  39.338  -4.792  1.00  0.67           N  
ATOM   2794  CA  LYS A 180     -22.622  39.304  -4.407  1.00  0.67           C  
ATOM   2795  C   LYS A 180     -22.073  40.702  -4.635  1.00  0.67           C  
ATOM   2796  O   LYS A 180     -21.321  41.241  -3.823  1.00  0.67           O  
ATOM   2797  CB  LYS A 180     -21.825  38.294  -5.225  1.00  0.67           C  
ATOM   2798  CG  LYS A 180     -20.389  38.111  -4.742  1.00  0.67           C  
ATOM   2799  CD  LYS A 180     -20.383  37.430  -3.353  1.00  0.67           C  
ATOM   2800  CE  LYS A 180     -18.978  37.129  -2.850  1.00  0.67           C  
ATOM   2801  NZ  LYS A 180     -18.991  36.415  -1.536  1.00  0.67           N  
ATOM   2802  H   LYS A 180     -24.313  38.899  -5.666  1.00  0.67           H  
ATOM   2803  HA  LYS A 180     -22.539  39.063  -3.347  1.00  0.67           H  
ATOM   2804 1HB  LYS A 180     -22.329  37.327  -5.210  1.00  0.67           H  
ATOM   2805 2HB  LYS A 180     -21.788  38.626  -6.262  1.00  0.67           H  
ATOM   2806 1HG  LYS A 180     -19.837  37.498  -5.458  1.00  0.67           H  
ATOM   2807 2HG  LYS A 180     -19.904  39.086  -4.671  1.00  0.67           H  
ATOM   2808 1HD  LYS A 180     -20.878  38.083  -2.632  1.00  0.67           H  
ATOM   2809 2HD  LYS A 180     -20.941  36.495  -3.409  1.00  0.67           H  
ATOM   2810 1HE  LYS A 180     -18.460  36.509  -3.582  1.00  0.67           H  
ATOM   2811 2HE  LYS A 180     -18.436  38.068  -2.729  1.00  0.67           H  
ATOM   2812 1HZ  LYS A 180     -18.039  36.240  -1.243  1.00  0.67           H  
ATOM   2813 2HZ  LYS A 180     -19.458  36.981  -0.841  1.00  0.67           H  
ATOM   2814 3HZ  LYS A 180     -19.480  35.536  -1.634  1.00  0.67           H  
ATOM   2815  N   ALA A 181     -22.472  41.297  -5.757  1.00  0.67           N  
ATOM   2816  CA  ALA A 181     -22.024  42.630  -6.095  1.00  0.67           C  
ATOM   2817  C   ALA A 181     -22.486  43.619  -5.051  1.00  0.67           C  
ATOM   2818  O   ALA A 181     -21.691  44.418  -4.548  1.00  0.67           O  
ATOM   2819  CB  ALA A 181     -22.549  43.010  -7.450  1.00  0.67           C  
ATOM   2820  H   ALA A 181     -23.113  40.815  -6.377  1.00  0.67           H  
ATOM   2821  HA  ALA A 181     -20.947  42.639  -6.120  1.00  0.67           H  
ATOM   2822 1HB  ALA A 181     -22.203  44.002  -7.727  1.00  0.67           H  
ATOM   2823 2HB  ALA A 181     -22.176  42.282  -8.142  1.00  0.67           H  
ATOM   2824 3HB  ALA A 181     -23.628  43.006  -7.452  1.00  0.67           H  
ATOM   2825  N   GLU A 182     -23.739  43.479  -4.616  1.00  0.66           N  
ATOM   2826  CA  GLU A 182     -24.247  44.399  -3.609  1.00  0.66           C  
ATOM   2827  C   GLU A 182     -23.447  44.263  -2.313  1.00  0.66           C  
ATOM   2828  O   GLU A 182     -23.061  45.262  -1.698  1.00  0.66           O  
ATOM   2829  CB  GLU A 182     -25.731  44.136  -3.331  1.00  0.66           C  
ATOM   2830  CG  GLU A 182     -26.679  44.499  -4.481  1.00  0.66           C  
ATOM   2831  CD  GLU A 182     -28.137  44.186  -4.180  1.00  0.66           C  
ATOM   2832  OE1 GLU A 182     -28.406  43.595  -3.158  1.00  0.66           O  
ATOM   2833  OE2 GLU A 182     -28.978  44.546  -4.974  1.00  0.66           O  
ATOM   2834  H   GLU A 182     -24.342  42.778  -5.053  1.00  0.66           H  
ATOM   2835  HA  GLU A 182     -24.132  45.417  -3.984  1.00  0.66           H  
ATOM   2836 1HB  GLU A 182     -25.869  43.080  -3.106  1.00  0.66           H  
ATOM   2837 2HB  GLU A 182     -26.039  44.698  -2.451  1.00  0.66           H  
ATOM   2838 1HG  GLU A 182     -26.580  45.561  -4.700  1.00  0.66           H  
ATOM   2839 2HG  GLU A 182     -26.369  43.942  -5.369  1.00  0.66           H  
ATOM   2840  N   THR A 183     -23.100  43.023  -1.962  1.00  0.64           N  
ATOM   2841  CA  THR A 183     -22.341  42.714  -0.756  1.00  0.64           C  
ATOM   2842  C   THR A 183     -20.992  43.420  -0.739  1.00  0.64           C  
ATOM   2843  O   THR A 183     -20.550  43.906   0.305  1.00  0.64           O  
ATOM   2844  CB  THR A 183     -22.124  41.193  -0.604  1.00  0.64           C  
ATOM   2845  OG1 THR A 183     -23.394  40.529  -0.489  1.00  0.64           O  
ATOM   2846  CG2 THR A 183     -21.280  40.904   0.615  1.00  0.64           C  
ATOM   2847  H   THR A 183     -23.438  42.240  -2.521  1.00  0.64           H  
ATOM   2848  HA  THR A 183     -22.912  43.062   0.103  1.00  0.64           H  
ATOM   2849  HB  THR A 183     -21.610  40.813  -1.470  1.00  0.64           H  
ATOM   2850  HG1 THR A 183     -23.902  40.656  -1.324  1.00  0.64           H  
ATOM   2851 1HG2 THR A 183     -21.131  39.830   0.703  1.00  0.64           H  
ATOM   2852 2HG2 THR A 183     -20.314  41.400   0.510  1.00  0.64           H  
ATOM   2853 3HG2 THR A 183     -21.786  41.276   1.504  1.00  0.64           H  
ATOM   2854  N   VAL A 184     -20.336  43.485  -1.896  1.00  0.62           N  
ATOM   2855  CA  VAL A 184     -19.014  44.092  -1.982  1.00  0.62           C  
ATOM   2856  C   VAL A 184     -19.038  45.574  -2.380  1.00  0.62           C  
ATOM   2857  O   VAL A 184     -17.986  46.160  -2.639  1.00  0.62           O  
ATOM   2858  CB  VAL A 184     -18.147  43.332  -2.987  1.00  0.62           C  
ATOM   2859  CG1 VAL A 184     -18.049  41.916  -2.579  1.00  0.62           C  
ATOM   2860  CG2 VAL A 184     -18.707  43.443  -4.361  1.00  0.62           C  
ATOM   2861  H   VAL A 184     -20.756  43.045  -2.720  1.00  0.62           H  
ATOM   2862  HA  VAL A 184     -18.543  44.011  -1.003  1.00  0.62           H  
ATOM   2863  HB  VAL A 184     -17.140  43.753  -2.976  1.00  0.62           H  
ATOM   2864 1HG1 VAL A 184     -17.439  41.430  -3.284  1.00  0.62           H  
ATOM   2865 2HG1 VAL A 184     -17.612  41.845  -1.584  1.00  0.62           H  
ATOM   2866 3HG1 VAL A 184     -19.041  41.463  -2.578  1.00  0.62           H  
ATOM   2867 1HG2 VAL A 184     -18.079  42.903  -5.065  1.00  0.62           H  
ATOM   2868 2HG2 VAL A 184     -19.678  43.017  -4.343  1.00  0.62           H  
ATOM   2869 3HG2 VAL A 184     -18.767  44.487  -4.650  1.00  0.62           H  
ATOM   2870  N   GLY A 185     -20.229  46.181  -2.446  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -20.345  47.597  -2.783  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -20.357  47.893  -4.284  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -20.212  49.047  -4.691  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -21.084  45.669  -2.226  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -21.264  47.981  -2.340  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -19.525  48.141  -2.316  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -20.486  46.860  -5.108  1.00  0.58           N  
ATOM   2878  CA  ALA A 186     -20.484  47.041  -6.551  1.00  0.58           C  
ATOM   2879  C   ALA A 186     -21.905  47.123  -7.093  1.00  0.58           C  
ATOM   2880  O   ALA A 186     -22.820  46.456  -6.609  1.00  0.58           O  
ATOM   2881  CB  ALA A 186     -19.726  45.910  -7.222  1.00  0.58           C  
ATOM   2882  H   ALA A 186     -20.638  45.928  -4.733  1.00  0.58           H  
ATOM   2883  HA  ALA A 186     -19.989  47.981  -6.775  1.00  0.58           H  
ATOM   2884 1HB  ALA A 186     -19.721  46.077  -8.300  1.00  0.58           H  
ATOM   2885 2HB  ALA A 186     -18.708  45.887  -6.851  1.00  0.58           H  
ATOM   2886 3HB  ALA A 186     -20.206  44.971  -7.004  1.00  0.58           H  
ATOM   2887  N   THR A 187     -22.081  47.918  -8.133  1.00  0.57           N  
ATOM   2888  CA  THR A 187     -23.355  48.026  -8.812  1.00  0.57           C  
ATOM   2889  C   THR A 187     -23.450  46.950  -9.874  1.00  0.57           C  
ATOM   2890  O   THR A 187     -22.542  46.786 -10.685  1.00  0.57           O  
ATOM   2891  CB  THR A 187     -23.515  49.409  -9.448  1.00  0.57           C  
ATOM   2892  OG1 THR A 187     -23.498  50.424  -8.424  1.00  0.57           O  
ATOM   2893  CG2 THR A 187     -24.802  49.491 -10.254  1.00  0.57           C  
ATOM   2894  H   THR A 187     -21.294  48.460  -8.466  1.00  0.57           H  
ATOM   2895  HA  THR A 187     -24.157  47.873  -8.091  1.00  0.57           H  
ATOM   2896  HB  THR A 187     -22.696  49.573 -10.100  1.00  0.57           H  
ATOM   2897  HG1 THR A 187     -24.129  50.183  -7.732  1.00  0.57           H  
ATOM   2898 1HG2 THR A 187     -24.885  50.475 -10.710  1.00  0.57           H  
ATOM   2899 2HG2 THR A 187     -24.793  48.732 -11.039  1.00  0.57           H  
ATOM   2900 3HG2 THR A 187     -25.654  49.321  -9.597  1.00  0.57           H  
ATOM   2901  N   TRP A 188     -24.530  46.194  -9.863  1.00  0.57           N  
ATOM   2902  CA  TRP A 188     -24.639  45.128 -10.841  1.00  0.57           C  
ATOM   2903  C   TRP A 188     -25.091  45.642 -12.190  1.00  0.57           C  
ATOM   2904  O   TRP A 188     -26.086  46.362 -12.295  1.00  0.57           O  
ATOM   2905  CB  TRP A 188     -25.586  44.054 -10.353  1.00  0.57           C  
ATOM   2906  CG  TRP A 188     -25.582  42.825 -11.193  1.00  0.57           C  
ATOM   2907  CD1 TRP A 188     -26.554  42.331 -12.016  1.00  0.57           C  
ATOM   2908  CD2 TRP A 188     -24.478  41.918 -11.284  1.00  0.57           C  
ATOM   2909  NE1 TRP A 188     -26.130  41.147 -12.573  1.00  0.57           N  
ATOM   2910  CE2 TRP A 188     -24.857  40.886 -12.125  1.00  0.57           C  
ATOM   2911  CE3 TRP A 188     -23.220  41.905 -10.717  1.00  0.57           C  
ATOM   2912  CZ2 TRP A 188     -24.015  39.832 -12.389  1.00  0.57           C  
ATOM   2913  CZ3 TRP A 188     -22.367  40.857 -10.970  1.00  0.57           C  
ATOM   2914  CH2 TRP A 188     -22.754  39.850 -11.773  1.00  0.57           C  
ATOM   2915  H   TRP A 188     -25.259  46.349  -9.181  1.00  0.57           H  
ATOM   2916  HA  TRP A 188     -23.654  44.675 -10.970  1.00  0.57           H  
ATOM   2917 1HB  TRP A 188     -25.321  43.770  -9.331  1.00  0.57           H  
ATOM   2918 2HB  TRP A 188     -26.601  44.447 -10.328  1.00  0.57           H  
ATOM   2919  HD1 TRP A 188     -27.525  42.791 -12.184  1.00  0.57           H  
ATOM   2920  HE1 TRP A 188     -26.652  40.559 -13.202  1.00  0.57           H  
ATOM   2921  HE3 TRP A 188     -22.926  42.721 -10.089  1.00  0.57           H  
ATOM   2922  HZ2 TRP A 188     -24.300  39.001 -13.040  1.00  0.57           H  
ATOM   2923  HZ3 TRP A 188     -21.379  40.857 -10.507  1.00  0.57           H  
ATOM   2924  HH2 TRP A 188     -22.070  39.038 -11.945  1.00  0.57           H  
ATOM   2925  N   VAL A 189     -24.346  45.265 -13.209  1.00  0.59           N  
ATOM   2926  CA  VAL A 189     -24.630  45.613 -14.582  1.00  0.59           C  
ATOM   2927  C   VAL A 189     -24.850  44.319 -15.364  1.00  0.59           C  
ATOM   2928  O   VAL A 189     -24.033  43.406 -15.316  1.00  0.59           O  
ATOM   2929  CB  VAL A 189     -23.460  46.434 -15.157  1.00  0.59           C  
ATOM   2930  CG1 VAL A 189     -23.709  46.771 -16.592  1.00  0.59           C  
ATOM   2931  CG2 VAL A 189     -23.264  47.712 -14.334  1.00  0.59           C  
ATOM   2932  H   VAL A 189     -23.520  44.700 -13.025  1.00  0.59           H  
ATOM   2933  HA  VAL A 189     -25.538  46.213 -14.618  1.00  0.59           H  
ATOM   2934  HB  VAL A 189     -22.547  45.833 -15.115  1.00  0.59           H  
ATOM   2935 1HG1 VAL A 189     -22.871  47.333 -16.978  1.00  0.59           H  
ATOM   2936 2HG1 VAL A 189     -23.810  45.866 -17.150  1.00  0.59           H  
ATOM   2937 3HG1 VAL A 189     -24.616  47.366 -16.678  1.00  0.59           H  
ATOM   2938 1HG2 VAL A 189     -22.435  48.275 -14.750  1.00  0.59           H  
ATOM   2939 2HG2 VAL A 189     -24.168  48.318 -14.378  1.00  0.59           H  
ATOM   2940 3HG2 VAL A 189     -23.049  47.458 -13.295  1.00  0.59           H  
ATOM   2941  N   LYS A 190     -25.971  44.233 -16.073  1.00  0.60           N  
ATOM   2942  CA  LYS A 190     -26.330  43.017 -16.808  1.00  0.60           C  
ATOM   2943  C   LYS A 190     -25.815  42.965 -18.245  1.00  0.60           C  
ATOM   2944  O   LYS A 190     -26.043  41.987 -18.958  1.00  0.60           O  
ATOM   2945  CB  LYS A 190     -27.845  42.860 -16.807  1.00  0.60           C  
ATOM   2946  CG  LYS A 190     -28.437  42.623 -15.419  1.00  0.60           C  
ATOM   2947  CD  LYS A 190     -29.950  42.460 -15.473  1.00  0.60           C  
ATOM   2948  CE  LYS A 190     -30.531  42.219 -14.085  1.00  0.60           C  
ATOM   2949  NZ  LYS A 190     -32.015  42.089 -14.121  1.00  0.60           N  
ATOM   2950  H   LYS A 190     -26.605  45.020 -16.080  1.00  0.60           H  
ATOM   2951  HA  LYS A 190     -25.899  42.168 -16.277  1.00  0.60           H  
ATOM   2952 1HB  LYS A 190     -28.304  43.755 -17.225  1.00  0.60           H  
ATOM   2953 2HB  LYS A 190     -28.123  42.020 -17.442  1.00  0.60           H  
ATOM   2954 1HG  LYS A 190     -27.998  41.722 -14.992  1.00  0.60           H  
ATOM   2955 2HG  LYS A 190     -28.191  43.465 -14.771  1.00  0.60           H  
ATOM   2956 1HD  LYS A 190     -30.398  43.361 -15.894  1.00  0.60           H  
ATOM   2957 2HD  LYS A 190     -30.203  41.616 -16.114  1.00  0.60           H  
ATOM   2958 1HE  LYS A 190     -30.105  41.304 -13.674  1.00  0.60           H  
ATOM   2959 2HE  LYS A 190     -30.264  43.054 -13.436  1.00  0.60           H  
ATOM   2960 1HZ  LYS A 190     -32.364  41.931 -13.186  1.00  0.60           H  
ATOM   2961 2HZ  LYS A 190     -32.419  42.939 -14.491  1.00  0.60           H  
ATOM   2962 3HZ  LYS A 190     -32.271  41.311 -14.711  1.00  0.60           H  
ATOM   2963  N   ASP A 191     -25.151  44.026 -18.674  1.00  0.62           N  
ATOM   2964  CA  ASP A 191     -24.659  44.153 -20.037  1.00  0.62           C  
ATOM   2965  C   ASP A 191     -23.289  44.825 -20.080  1.00  0.62           C  
ATOM   2966  O   ASP A 191     -23.135  45.991 -19.693  1.00  0.62           O  
ATOM   2967  CB  ASP A 191     -25.655  44.914 -20.916  1.00  0.62           C  
ATOM   2968  CG  ASP A 191     -25.246  44.956 -22.401  1.00  0.62           C  
ATOM   2969  OD1 ASP A 191     -24.120  44.584 -22.705  1.00  0.62           O  
ATOM   2970  OD2 ASP A 191     -26.053  45.353 -23.209  1.00  0.62           O  
ATOM   2971  H   ASP A 191     -24.996  44.774 -18.020  1.00  0.62           H  
ATOM   2972  HA  ASP A 191     -24.547  43.151 -20.453  1.00  0.62           H  
ATOM   2973 1HB  ASP A 191     -26.634  44.437 -20.843  1.00  0.62           H  
ATOM   2974 2HB  ASP A 191     -25.762  45.932 -20.548  1.00  0.62           H  
ATOM   2975  N   LEU A 192     -22.295  44.078 -20.553  1.00  0.63           N  
ATOM   2976  CA  LEU A 192     -20.927  44.562 -20.643  1.00  0.63           C  
ATOM   2977  C   LEU A 192     -20.848  45.901 -21.386  1.00  0.63           C  
ATOM   2978  O   LEU A 192     -20.019  46.740 -21.041  1.00  0.63           O  
ATOM   2979  CB  LEU A 192     -20.021  43.542 -21.354  1.00  0.63           C  
ATOM   2980  CG  LEU A 192     -18.530  43.936 -21.400  1.00  0.63           C  
ATOM   2981  CD1 LEU A 192     -18.001  44.067 -19.985  1.00  0.63           C  
ATOM   2982  CD2 LEU A 192     -17.721  42.890 -22.160  1.00  0.63           C  
ATOM   2983  H   LEU A 192     -22.509  43.143 -20.870  1.00  0.63           H  
ATOM   2984  HA  LEU A 192     -20.552  44.707 -19.630  1.00  0.63           H  
ATOM   2985 1HB  LEU A 192     -20.106  42.594 -20.865  1.00  0.63           H  
ATOM   2986 2HB  LEU A 192     -20.367  43.432 -22.382  1.00  0.63           H  
ATOM   2987  HG  LEU A 192     -18.441  44.888 -21.889  1.00  0.63           H  
ATOM   2988 1HD1 LEU A 192     -16.957  44.368 -20.020  1.00  0.63           H  
ATOM   2989 2HD1 LEU A 192     -18.574  44.812 -19.454  1.00  0.63           H  
ATOM   2990 3HD1 LEU A 192     -18.089  43.112 -19.477  1.00  0.63           H  
ATOM   2991 1HD2 LEU A 192     -16.671  43.184 -22.186  1.00  0.63           H  
ATOM   2992 2HD2 LEU A 192     -17.816  41.929 -21.657  1.00  0.63           H  
ATOM   2993 3HD2 LEU A 192     -18.097  42.806 -23.179  1.00  0.63           H  
ATOM   2994  N   ASP A 193     -21.685  46.126 -22.415  1.00  0.63           N  
ATOM   2995  CA  ASP A 193     -21.579  47.403 -23.125  1.00  0.63           C  
ATOM   2996  C   ASP A 193     -21.846  48.598 -22.210  1.00  0.63           C  
ATOM   2997  O   ASP A 193     -21.262  49.668 -22.397  1.00  0.63           O  
ATOM   2998  CB  ASP A 193     -22.499  47.490 -24.352  1.00  0.63           C  
ATOM   2999  CG  ASP A 193     -22.006  46.687 -25.580  1.00  0.63           C  
ATOM   3000  OD1 ASP A 193     -20.880  46.219 -25.582  1.00  0.63           O  
ATOM   3001  OD2 ASP A 193     -22.707  46.659 -26.579  1.00  0.63           O  
ATOM   3002  H   ASP A 193     -22.418  45.444 -22.658  1.00  0.63           H  
ATOM   3003  HA  ASP A 193     -20.555  47.494 -23.489  1.00  0.63           H  
ATOM   3004 1HB  ASP A 193     -23.490  47.106 -24.072  1.00  0.63           H  
ATOM   3005 2HB  ASP A 193     -22.626  48.532 -24.638  1.00  0.63           H  
ATOM   3006  N   VAL A 194     -22.722  48.434 -21.218  1.00  0.62           N  
ATOM   3007  CA  VAL A 194     -23.026  49.533 -20.318  1.00  0.62           C  
ATOM   3008  C   VAL A 194     -21.846  49.737 -19.409  1.00  0.62           C  
ATOM   3009  O   VAL A 194     -21.398  50.862 -19.188  1.00  0.62           O  
ATOM   3010  CB  VAL A 194     -24.258  49.247 -19.463  1.00  0.62           C  
ATOM   3011  CG1 VAL A 194     -24.432  50.363 -18.427  1.00  0.62           C  
ATOM   3012  CG2 VAL A 194     -25.466  49.110 -20.357  1.00  0.62           C  
ATOM   3013  H   VAL A 194     -23.141  47.521 -21.049  1.00  0.62           H  
ATOM   3014  HA  VAL A 194     -23.192  50.438 -20.900  1.00  0.62           H  
ATOM   3015  HB  VAL A 194     -24.111  48.320 -18.930  1.00  0.62           H  
ATOM   3016 1HG1 VAL A 194     -25.299  50.153 -17.804  1.00  0.62           H  
ATOM   3017 2HG1 VAL A 194     -23.540  50.420 -17.796  1.00  0.62           H  
ATOM   3018 3HG1 VAL A 194     -24.573  51.319 -18.933  1.00  0.62           H  
ATOM   3019 1HG2 VAL A 194     -26.345  48.890 -19.752  1.00  0.62           H  
ATOM   3020 2HG2 VAL A 194     -25.622  50.039 -20.901  1.00  0.62           H  
ATOM   3021 3HG2 VAL A 194     -25.299  48.296 -21.067  1.00  0.62           H  
ATOM   3022  N   LEU A 195     -21.318  48.628 -18.908  1.00  0.61           N  
ATOM   3023  CA  LEU A 195     -20.180  48.691 -18.013  1.00  0.61           C  
ATOM   3024  C   LEU A 195     -19.067  49.479 -18.658  1.00  0.61           C  
ATOM   3025  O   LEU A 195     -18.532  50.413 -18.055  1.00  0.61           O  
ATOM   3026  CB  LEU A 195     -19.686  47.276 -17.685  1.00  0.61           C  
ATOM   3027  CG  LEU A 195     -18.537  47.129 -16.649  1.00  0.61           C  
ATOM   3028  CD1 LEU A 195     -18.659  45.783 -15.952  1.00  0.61           C  
ATOM   3029  CD2 LEU A 195     -17.187  47.202 -17.384  1.00  0.61           C  
ATOM   3030  H   LEU A 195     -21.736  47.728 -19.161  1.00  0.61           H  
ATOM   3031  HA  LEU A 195     -20.484  49.194 -17.095  1.00  0.61           H  
ATOM   3032 1HB  LEU A 195     -20.528  46.684 -17.334  1.00  0.61           H  
ATOM   3033 2HB  LEU A 195     -19.331  46.834 -18.604  1.00  0.61           H  
ATOM   3034  HG  LEU A 195     -18.603  47.916 -15.899  1.00  0.61           H  
ATOM   3035 1HD1 LEU A 195     -17.856  45.662 -15.228  1.00  0.61           H  
ATOM   3036 2HD1 LEU A 195     -19.620  45.722 -15.437  1.00  0.61           H  
ATOM   3037 3HD1 LEU A 195     -18.589  45.003 -16.698  1.00  0.61           H  
ATOM   3038 1HD2 LEU A 195     -16.369  47.075 -16.691  1.00  0.61           H  
ATOM   3039 2HD2 LEU A 195     -17.136  46.412 -18.129  1.00  0.61           H  
ATOM   3040 3HD2 LEU A 195     -17.096  48.165 -17.870  1.00  0.61           H  
ATOM   3041  N   LEU A 196     -18.739  49.113 -19.895  1.00  0.60           N  
ATOM   3042  CA  LEU A 196     -17.644  49.740 -20.597  1.00  0.60           C  
ATOM   3043  C   LEU A 196     -17.910  51.208 -20.900  1.00  0.60           C  
ATOM   3044  O   LEU A 196     -17.017  52.047 -20.765  1.00  0.60           O  
ATOM   3045  CB  LEU A 196     -17.415  48.975 -21.888  1.00  0.60           C  
ATOM   3046  CG  LEU A 196     -16.947  47.573 -21.657  1.00  0.60           C  
ATOM   3047  CD1 LEU A 196     -16.806  46.902 -22.951  1.00  0.60           C  
ATOM   3048  CD2 LEU A 196     -15.731  47.571 -20.876  1.00  0.60           C  
ATOM   3049  H   LEU A 196     -19.249  48.347 -20.340  1.00  0.60           H  
ATOM   3050  HA  LEU A 196     -16.755  49.672 -19.974  1.00  0.60           H  
ATOM   3051 1HB  LEU A 196     -18.363  48.922 -22.432  1.00  0.60           H  
ATOM   3052 2HB  LEU A 196     -16.699  49.497 -22.503  1.00  0.60           H  
ATOM   3053  HG  LEU A 196     -17.688  47.049 -21.088  1.00  0.60           H  
ATOM   3054 1HD1 LEU A 196     -16.490  45.874 -22.797  1.00  0.60           H  
ATOM   3055 2HD1 LEU A 196     -17.767  46.916 -23.472  1.00  0.60           H  
ATOM   3056 3HD1 LEU A 196     -16.061  47.432 -23.542  1.00  0.60           H  
ATOM   3057 1HD2 LEU A 196     -15.447  46.561 -20.687  1.00  0.60           H  
ATOM   3058 2HD2 LEU A 196     -14.951  48.078 -21.404  1.00  0.60           H  
ATOM   3059 3HD2 LEU A 196     -15.923  48.067 -19.939  1.00  0.60           H  
ATOM   3060  N   ALA A 197     -19.151  51.532 -21.272  1.00  0.58           N  
ATOM   3061  CA  ALA A 197     -19.539  52.903 -21.583  1.00  0.58           C  
ATOM   3062  C   ALA A 197     -19.392  53.839 -20.388  1.00  0.58           C  
ATOM   3063  O   ALA A 197     -19.055  55.015 -20.547  1.00  0.58           O  
ATOM   3064  CB  ALA A 197     -20.975  52.929 -22.061  1.00  0.58           C  
ATOM   3065  H   ALA A 197     -19.859  50.806 -21.384  1.00  0.58           H  
ATOM   3066  HA  ALA A 197     -18.887  53.264 -22.377  1.00  0.58           H  
ATOM   3067 1HB  ALA A 197     -21.252  53.946 -22.323  1.00  0.58           H  
ATOM   3068 2HB  ALA A 197     -21.075  52.283 -22.934  1.00  0.58           H  
ATOM   3069 3HB  ALA A 197     -21.622  52.565 -21.264  1.00  0.58           H  
ATOM   3070  N   GLU A 198     -19.683  53.326 -19.192  1.00  0.57           N  
ATOM   3071  CA  GLU A 198     -19.597  54.133 -17.981  1.00  0.57           C  
ATOM   3072  C   GLU A 198     -18.215  54.119 -17.315  1.00  0.57           C  
ATOM   3073  O   GLU A 198     -17.809  55.115 -16.712  1.00  0.57           O  
ATOM   3074  CB  GLU A 198     -20.646  53.667 -16.964  1.00  0.57           C  
ATOM   3075  CG  GLU A 198     -22.109  53.883 -17.385  1.00  0.57           C  
ATOM   3076  CD  GLU A 198     -23.121  53.443 -16.330  1.00  0.57           C  
ATOM   3077  OE1 GLU A 198     -22.718  52.890 -15.335  1.00  0.57           O  
ATOM   3078  OE2 GLU A 198     -24.294  53.677 -16.524  1.00  0.57           O  
ATOM   3079  H   GLU A 198     -19.999  52.356 -19.130  1.00  0.57           H  
ATOM   3080  HA  GLU A 198     -19.822  55.163 -18.254  1.00  0.57           H  
ATOM   3081 1HB  GLU A 198     -20.521  52.595 -16.815  1.00  0.57           H  
ATOM   3082 2HB  GLU A 198     -20.478  54.157 -16.006  1.00  0.57           H  
ATOM   3083 1HG  GLU A 198     -22.263  54.939 -17.604  1.00  0.57           H  
ATOM   3084 2HG  GLU A 198     -22.288  53.320 -18.304  1.00  0.57           H  
ATOM   3085  N   SER A 199     -17.512  52.991 -17.390  1.00  0.56           N  
ATOM   3086  CA  SER A 199     -16.233  52.812 -16.707  1.00  0.56           C  
ATOM   3087  C   SER A 199     -15.058  53.665 -17.193  1.00  0.56           C  
ATOM   3088  O   SER A 199     -14.867  53.889 -18.391  1.00  0.56           O  
ATOM   3089  CB  SER A 199     -15.827  51.365 -16.800  1.00  0.56           C  
ATOM   3090  OG  SER A 199     -16.747  50.547 -16.151  1.00  0.56           O  
ATOM   3091  H   SER A 199     -17.894  52.196 -17.900  1.00  0.56           H  
ATOM   3092  HA  SER A 199     -16.390  53.050 -15.662  1.00  0.56           H  
ATOM   3093 1HB  SER A 199     -15.757  51.075 -17.847  1.00  0.56           H  
ATOM   3094 2HB  SER A 199     -14.850  51.242 -16.356  1.00  0.56           H  
ATOM   3095  HG  SER A 199     -17.564  50.613 -16.684  1.00  0.56           H  
ATOM   3096  N   ASP A 200     -14.216  54.060 -16.230  1.00  0.56           N  
ATOM   3097  CA  ASP A 200     -12.952  54.745 -16.471  1.00  0.56           C  
ATOM   3098  C   ASP A 200     -11.854  53.690 -16.423  1.00  0.56           C  
ATOM   3099  O   ASP A 200     -10.861  53.768 -17.122  1.00  0.56           O  
ATOM   3100  CB  ASP A 200     -12.694  55.806 -15.409  1.00  0.56           C  
ATOM   3101  CG  ASP A 200     -13.727  56.923 -15.399  1.00  0.56           C  
ATOM   3102  OD1 ASP A 200     -13.909  57.556 -16.423  1.00  0.56           O  
ATOM   3103  OD2 ASP A 200     -14.350  57.134 -14.367  1.00  0.56           O  
ATOM   3104  H   ASP A 200     -14.444  53.841 -15.269  1.00  0.56           H  
ATOM   3105  HA  ASP A 200     -12.967  55.204 -17.460  1.00  0.56           H  
ATOM   3106 1HB  ASP A 200     -12.700  55.329 -14.432  1.00  0.56           H  
ATOM   3107 2HB  ASP A 200     -11.701  56.234 -15.555  1.00  0.56           H  
ATOM   3108  N   PHE A 201     -12.038  52.701 -15.578  1.00  0.56           N  
ATOM   3109  CA  PHE A 201     -11.080  51.619 -15.484  1.00  0.56           C  
ATOM   3110  C   PHE A 201     -11.881  50.353 -15.641  1.00  0.56           C  
ATOM   3111  O   PHE A 201     -12.966  50.258 -15.073  1.00  0.56           O  
ATOM   3112  CB  PHE A 201     -10.359  51.640 -14.124  1.00  0.56           C  
ATOM   3113  CG  PHE A 201      -9.560  52.897 -13.898  1.00  0.56           C  
ATOM   3114  CD1 PHE A 201     -10.175  54.032 -13.392  1.00  0.56           C  
ATOM   3115  CD2 PHE A 201      -8.215  52.956 -14.184  1.00  0.56           C  
ATOM   3116  CE1 PHE A 201      -9.461  55.198 -13.206  1.00  0.56           C  
ATOM   3117  CE2 PHE A 201      -7.495  54.111 -13.992  1.00  0.56           C  
ATOM   3118  CZ  PHE A 201      -8.124  55.240 -13.513  1.00  0.56           C  
ATOM   3119  H   PHE A 201     -12.860  52.703 -14.979  1.00  0.56           H  
ATOM   3120  HA  PHE A 201     -10.353  51.686 -16.290  1.00  0.56           H  
ATOM   3121 1HB  PHE A 201     -11.092  51.571 -13.330  1.00  0.56           H  
ATOM   3122 2HB  PHE A 201      -9.693  50.784 -14.041  1.00  0.56           H  
ATOM   3123  HD1 PHE A 201     -11.240  53.994 -13.151  1.00  0.56           H  
ATOM   3124  HD2 PHE A 201      -7.719  52.075 -14.567  1.00  0.56           H  
ATOM   3125  HE1 PHE A 201      -9.956  56.083 -12.819  1.00  0.56           H  
ATOM   3126  HE2 PHE A 201      -6.427  54.135 -14.229  1.00  0.56           H  
ATOM   3127  HZ  PHE A 201      -7.562  56.162 -13.367  1.00  0.56           H  
ATOM   3128  N   VAL A 202     -11.379  49.407 -16.403  1.00  0.57           N  
ATOM   3129  CA  VAL A 202     -12.048  48.127 -16.526  1.00  0.57           C  
ATOM   3130  C   VAL A 202     -11.092  47.026 -16.153  1.00  0.57           C  
ATOM   3131  O   VAL A 202     -10.018  46.944 -16.738  1.00  0.57           O  
ATOM   3132  CB  VAL A 202     -12.557  47.918 -17.967  1.00  0.57           C  
ATOM   3133  CG1 VAL A 202     -13.209  46.566 -18.094  1.00  0.57           C  
ATOM   3134  CG2 VAL A 202     -13.553  49.010 -18.294  1.00  0.57           C  
ATOM   3135  H   VAL A 202     -10.518  49.590 -16.916  1.00  0.57           H  
ATOM   3136  HA  VAL A 202     -12.897  48.102 -15.847  1.00  0.57           H  
ATOM   3137  HB  VAL A 202     -11.720  47.965 -18.655  1.00  0.57           H  
ATOM   3138 1HG1 VAL A 202     -13.559  46.423 -19.107  1.00  0.57           H  
ATOM   3139 2HG1 VAL A 202     -12.485  45.805 -17.852  1.00  0.57           H  
ATOM   3140 3HG1 VAL A 202     -14.048  46.499 -17.402  1.00  0.57           H  
ATOM   3141 1HG2 VAL A 202     -13.905  48.885 -19.295  1.00  0.57           H  
ATOM   3142 2HG2 VAL A 202     -14.389  48.945 -17.600  1.00  0.57           H  
ATOM   3143 3HG2 VAL A 202     -13.081  49.985 -18.200  1.00  0.57           H  
ATOM   3144  N   SER A 203     -11.468  46.193 -15.190  1.00  0.61           N  
ATOM   3145  CA  SER A 203     -10.606  45.092 -14.798  1.00  0.61           C  
ATOM   3146  C   SER A 203     -11.238  43.781 -15.173  1.00  0.61           C  
ATOM   3147  O   SER A 203     -12.430  43.566 -14.941  1.00  0.61           O  
ATOM   3148  CB  SER A 203     -10.337  45.063 -13.311  1.00  0.61           C  
ATOM   3149  OG  SER A 203      -9.599  46.170 -12.875  1.00  0.61           O  
ATOM   3150  H   SER A 203     -12.372  46.330 -14.742  1.00  0.61           H  
ATOM   3151  HA  SER A 203      -9.663  45.185 -15.322  1.00  0.61           H  
ATOM   3152 1HB  SER A 203     -11.282  45.013 -12.774  1.00  0.61           H  
ATOM   3153 2HB  SER A 203      -9.784  44.161 -13.092  1.00  0.61           H  
ATOM   3154  HG  SER A 203      -8.723  46.065 -13.255  1.00  0.61           H  
ATOM   3155  N   LEU A 204     -10.433  42.912 -15.758  1.00  0.66           N  
ATOM   3156  CA  LEU A 204     -10.889  41.589 -16.125  1.00  0.66           C  
ATOM   3157  C   LEU A 204     -10.313  40.539 -15.189  1.00  0.66           C  
ATOM   3158  O   LEU A 204      -9.084  40.428 -15.009  1.00  0.66           O  
ATOM   3159  CB  LEU A 204     -10.471  41.269 -17.567  1.00  0.66           C  
ATOM   3160  CG  LEU A 204     -11.291  41.817 -18.684  1.00  0.66           C  
ATOM   3161  CD1 LEU A 204     -11.343  43.305 -18.610  1.00  0.66           C  
ATOM   3162  CD2 LEU A 204     -10.634  41.387 -19.910  1.00  0.66           C  
ATOM   3163  H   LEU A 204      -9.473  43.199 -15.947  1.00  0.66           H  
ATOM   3164  HA  LEU A 204     -11.974  41.552 -16.047  1.00  0.66           H  
ATOM   3165 1HB  LEU A 204      -9.450  41.617 -17.717  1.00  0.66           H  
ATOM   3166 2HB  LEU A 204     -10.486  40.202 -17.692  1.00  0.66           H  
ATOM   3167  HG  LEU A 204     -12.308  41.425 -18.652  1.00  0.66           H  
ATOM   3168 1HD1 LEU A 204     -11.898  43.695 -19.438  1.00  0.66           H  
ATOM   3169 2HD1 LEU A 204     -11.827  43.592 -17.710  1.00  0.66           H  
ATOM   3170 3HD1 LEU A 204     -10.326  43.705 -18.632  1.00  0.66           H  
ATOM   3171 1HD2 LEU A 204     -11.157  41.746 -20.757  1.00  0.66           H  
ATOM   3172 2HD2 LEU A 204      -9.634  41.779 -19.914  1.00  0.66           H  
ATOM   3173 3HD2 LEU A 204     -10.596  40.309 -19.936  1.00  0.66           H  
ATOM   3174  N   HIS A 205     -11.207  39.715 -14.647  1.00  0.73           N  
ATOM   3175  CA  HIS A 205     -10.829  38.608 -13.782  1.00  0.73           C  
ATOM   3176  C   HIS A 205     -11.528  37.296 -14.183  1.00  0.73           C  
ATOM   3177  O   HIS A 205     -11.788  36.442 -13.332  1.00  0.73           O  
ATOM   3178  CB  HIS A 205     -11.150  38.934 -12.315  1.00  0.73           C  
ATOM   3179  CG  HIS A 205     -10.415  40.129 -11.746  1.00  0.73           C  
ATOM   3180  ND1 HIS A 205     -10.977  41.377 -11.640  1.00  0.73           N  
ATOM   3181  CD2 HIS A 205      -9.148  40.250 -11.306  1.00  0.73           C  
ATOM   3182  CE1 HIS A 205     -10.091  42.214 -11.135  1.00  0.73           C  
ATOM   3183  NE2 HIS A 205      -8.956  41.561 -10.939  1.00  0.73           N  
ATOM   3184  H   HIS A 205     -12.204  39.878 -14.815  1.00  0.73           H  
ATOM   3185  HA  HIS A 205      -9.755  38.440 -13.858  1.00  0.73           H  
ATOM   3186 1HB  HIS A 205     -12.218  39.127 -12.222  1.00  0.73           H  
ATOM   3187 2HB  HIS A 205     -10.921  38.069 -11.694  1.00  0.73           H  
ATOM   3188  HD2 HIS A 205      -8.409  39.451 -11.269  1.00  0.73           H  
ATOM   3189  HE1 HIS A 205     -10.263  43.266 -10.933  1.00  0.73           H  
ATOM   3190  HE2 HIS A 205      -8.059  41.960 -10.580  1.00  0.73           H  
ATOM   3191  N   THR A 206     -11.835  37.142 -15.474  1.00  0.81           N  
ATOM   3192  CA  THR A 206     -12.541  35.953 -15.968  1.00  0.81           C  
ATOM   3193  C   THR A 206     -11.661  34.745 -16.332  1.00  0.81           C  
ATOM   3194  O   THR A 206     -10.434  34.839 -16.492  1.00  0.81           O  
ATOM   3195  CB  THR A 206     -13.401  36.294 -17.210  1.00  0.81           C  
ATOM   3196  OG1 THR A 206     -12.558  36.706 -18.290  1.00  0.81           O  
ATOM   3197  CG2 THR A 206     -14.364  37.375 -16.922  1.00  0.81           C  
ATOM   3198  H   THR A 206     -11.589  37.878 -16.118  1.00  0.81           H  
ATOM   3199  HA  THR A 206     -13.222  35.629 -15.180  1.00  0.81           H  
ATOM   3200  HB  THR A 206     -13.954  35.407 -17.522  1.00  0.81           H  
ATOM   3201  HG1 THR A 206     -12.155  35.920 -18.691  1.00  0.81           H  
ATOM   3202 1HG2 THR A 206     -14.947  37.581 -17.807  1.00  0.81           H  
ATOM   3203 2HG2 THR A 206     -15.020  37.050 -16.135  1.00  0.81           H  
ATOM   3204 3HG2 THR A 206     -13.827  38.272 -16.620  1.00  0.81           H  
ATOM   3205  N   GLU A 207     -12.344  33.616 -16.509  1.00  0.89           N  
ATOM   3206  CA  GLU A 207     -11.777  32.358 -16.976  1.00  0.89           C  
ATOM   3207  C   GLU A 207     -11.818  32.373 -18.498  1.00  0.89           C  
ATOM   3208  O   GLU A 207     -12.590  33.153 -19.061  1.00  0.89           O  
ATOM   3209  CB  GLU A 207     -12.583  31.177 -16.418  1.00  0.89           C  
ATOM   3210  CG  GLU A 207     -12.555  31.068 -14.901  1.00  0.89           C  
ATOM   3211  CD  GLU A 207     -13.342  29.892 -14.363  1.00  0.89           C  
ATOM   3212  OE1 GLU A 207     -14.077  29.298 -15.112  1.00  0.89           O  
ATOM   3213  OE2 GLU A 207     -13.210  29.597 -13.198  1.00  0.89           O  
ATOM   3214  H   GLU A 207     -13.336  33.639 -16.323  1.00  0.89           H  
ATOM   3215  HA  GLU A 207     -10.742  32.282 -16.646  1.00  0.89           H  
ATOM   3216 1HB  GLU A 207     -13.623  31.266 -16.734  1.00  0.89           H  
ATOM   3217 2HB  GLU A 207     -12.196  30.245 -16.832  1.00  0.89           H  
ATOM   3218 1HG  GLU A 207     -11.524  30.966 -14.595  1.00  0.89           H  
ATOM   3219 2HG  GLU A 207     -12.942  31.992 -14.473  1.00  0.89           H  
ATOM   3220  N   LEU A 208     -10.999  31.552 -19.161  1.00  0.94           N  
ATOM   3221  CA  LEU A 208     -11.039  31.483 -20.621  1.00  0.94           C  
ATOM   3222  C   LEU A 208     -11.950  30.360 -21.077  1.00  0.94           C  
ATOM   3223  O   LEU A 208     -11.653  29.181 -20.876  1.00  0.94           O  
ATOM   3224  CB  LEU A 208      -9.653  31.232 -21.206  1.00  0.94           C  
ATOM   3225  CG  LEU A 208      -9.607  31.137 -22.715  1.00  0.94           C  
ATOM   3226  CD1 LEU A 208     -10.019  32.478 -23.303  1.00  0.94           C  
ATOM   3227  CD2 LEU A 208      -8.227  30.746 -23.149  1.00  0.94           C  
ATOM   3228  H   LEU A 208     -10.376  30.943 -18.651  1.00  0.94           H  
ATOM   3229  HA  LEU A 208     -11.420  32.426 -21.011  1.00  0.94           H  
ATOM   3230 1HB  LEU A 208      -9.018  32.055 -20.954  1.00  0.94           H  
ATOM   3231 2HB  LEU A 208      -9.237  30.317 -20.783  1.00  0.94           H  
ATOM   3232  HG  LEU A 208     -10.320  30.387 -23.061  1.00  0.94           H  
ATOM   3233 1HD1 LEU A 208      -9.988  32.417 -24.378  1.00  0.94           H  
ATOM   3234 2HD1 LEU A 208     -11.030  32.731 -22.976  1.00  0.94           H  
ATOM   3235 3HD1 LEU A 208      -9.327  33.248 -22.965  1.00  0.94           H  
ATOM   3236 1HD2 LEU A 208      -8.211  30.680 -24.232  1.00  0.94           H  
ATOM   3237 2HD2 LEU A 208      -7.510  31.491 -22.813  1.00  0.94           H  
ATOM   3238 3HD2 LEU A 208      -7.970  29.780 -22.720  1.00  0.94           H  
ATOM   3239  N   THR A 209     -13.061  30.740 -21.680  1.00  0.95           N  
ATOM   3240  CA  THR A 209     -14.084  29.820 -22.126  1.00  0.95           C  
ATOM   3241  C   THR A 209     -14.526  30.190 -23.535  1.00  0.95           C  
ATOM   3242  O   THR A 209     -14.246  31.285 -24.032  1.00  0.95           O  
ATOM   3243  CB  THR A 209     -15.322  29.908 -21.230  1.00  0.95           C  
ATOM   3244  OG1 THR A 209     -15.954  31.158 -21.500  1.00  0.95           O  
ATOM   3245  CG2 THR A 209     -14.929  29.867 -19.748  1.00  0.95           C  
ATOM   3246  H   THR A 209     -13.231  31.727 -21.785  1.00  0.95           H  
ATOM   3247  HA  THR A 209     -13.686  28.805 -22.131  1.00  0.95           H  
ATOM   3248  HB  THR A 209     -16.005  29.091 -21.457  1.00  0.95           H  
ATOM   3249  HG1 THR A 209     -15.291  31.889 -21.365  1.00  0.95           H  
ATOM   3250 1HG2 THR A 209     -15.823  29.952 -19.133  1.00  0.95           H  
ATOM   3251 2HG2 THR A 209     -14.426  28.925 -19.528  1.00  0.95           H  
ATOM   3252 3HG2 THR A 209     -14.263  30.697 -19.517  1.00  0.95           H  
ATOM   3253  N   SER A 210     -15.374  29.364 -24.120  1.00  0.92           N  
ATOM   3254  CA  SER A 210     -15.949  29.669 -25.427  1.00  0.92           C  
ATOM   3255  C   SER A 210     -16.811  30.952 -25.440  1.00  0.92           C  
ATOM   3256  O   SER A 210     -17.170  31.438 -26.513  1.00  0.92           O  
ATOM   3257  CB  SER A 210     -16.776  28.497 -25.907  1.00  0.92           C  
ATOM   3258  OG  SER A 210     -17.895  28.303 -25.086  1.00  0.92           O  
ATOM   3259  H   SER A 210     -15.603  28.489 -23.670  1.00  0.92           H  
ATOM   3260  HA  SER A 210     -15.126  29.815 -26.128  1.00  0.92           H  
ATOM   3261 1HB  SER A 210     -17.102  28.682 -26.929  1.00  0.92           H  
ATOM   3262 2HB  SER A 210     -16.165  27.595 -25.916  1.00  0.92           H  
ATOM   3263  HG  SER A 210     -18.346  29.156 -25.048  1.00  0.92           H  
ATOM   3264  N   GLU A 211     -17.196  31.460 -24.254  1.00  0.86           N  
ATOM   3265  CA  GLU A 211     -18.006  32.667 -24.134  1.00  0.86           C  
ATOM   3266  C   GLU A 211     -17.175  33.901 -23.742  1.00  0.86           C  
ATOM   3267  O   GLU A 211     -17.712  35.009 -23.664  1.00  0.86           O  
ATOM   3268  CB  GLU A 211     -19.113  32.446 -23.099  1.00  0.86           C  
ATOM   3269  CG  GLU A 211     -20.124  31.366 -23.482  1.00  0.86           C  
ATOM   3270  CD  GLU A 211     -21.196  31.131 -22.432  1.00  0.86           C  
ATOM   3271  OE1 GLU A 211     -21.142  31.741 -21.383  1.00  0.86           O  
ATOM   3272  OE2 GLU A 211     -22.073  30.341 -22.689  1.00  0.86           O  
ATOM   3273  H   GLU A 211     -16.861  31.050 -23.384  1.00  0.86           H  
ATOM   3274  HA  GLU A 211     -18.467  32.867 -25.101  1.00  0.86           H  
ATOM   3275 1HB  GLU A 211     -18.661  32.162 -22.146  1.00  0.86           H  
ATOM   3276 2HB  GLU A 211     -19.654  33.378 -22.940  1.00  0.86           H  
ATOM   3277 1HG  GLU A 211     -20.603  31.651 -24.418  1.00  0.86           H  
ATOM   3278 2HG  GLU A 211     -19.585  30.435 -23.652  1.00  0.86           H  
ATOM   3279  N   THR A 212     -15.885  33.697 -23.433  1.00  0.80           N  
ATOM   3280  CA  THR A 212     -15.023  34.789 -22.975  1.00  0.80           C  
ATOM   3281  C   THR A 212     -13.793  34.993 -23.866  1.00  0.80           C  
ATOM   3282  O   THR A 212     -13.135  36.035 -23.803  1.00  0.80           O  
ATOM   3283  CB  THR A 212     -14.601  34.585 -21.505  1.00  0.80           C  
ATOM   3284  OG1 THR A 212     -13.875  33.379 -21.365  1.00  0.80           O  
ATOM   3285  CG2 THR A 212     -15.809  34.513 -20.586  1.00  0.80           C  
ATOM   3286  H   THR A 212     -15.486  32.773 -23.550  1.00  0.80           H  
ATOM   3287  HA  THR A 212     -15.601  35.711 -23.018  1.00  0.80           H  
ATOM   3288  HB  THR A 212     -13.963  35.413 -21.200  1.00  0.80           H  
ATOM   3289  HG1 THR A 212     -13.420  33.388 -20.495  1.00  0.80           H  
ATOM   3290 1HG2 THR A 212     -15.466  34.372 -19.560  1.00  0.80           H  
ATOM   3291 2HG2 THR A 212     -16.382  35.426 -20.652  1.00  0.80           H  
ATOM   3292 3HG2 THR A 212     -16.442  33.678 -20.871  1.00  0.80           H  
ATOM   3293  N   ARG A 213     -13.471  34.006 -24.700  1.00  0.73           N  
ATOM   3294  CA  ARG A 213     -12.327  34.158 -25.588  1.00  0.73           C  
ATOM   3295  C   ARG A 213     -12.585  35.347 -26.493  1.00  0.73           C  
ATOM   3296  O   ARG A 213     -13.666  35.477 -27.072  1.00  0.73           O  
ATOM   3297  CB  ARG A 213     -12.090  32.904 -26.410  1.00  0.73           C  
ATOM   3298  CG  ARG A 213     -10.874  32.954 -27.310  1.00  0.73           C  
ATOM   3299  CD  ARG A 213     -10.610  31.654 -27.970  1.00  0.73           C  
ATOM   3300  NE  ARG A 213      -9.515  31.751 -28.926  1.00  0.73           N  
ATOM   3301  CZ  ARG A 213      -9.023  30.723 -29.646  1.00  0.73           C  
ATOM   3302  NH1 ARG A 213      -9.524  29.515 -29.504  1.00  0.73           N  
ATOM   3303  NH2 ARG A 213      -8.035  30.931 -30.501  1.00  0.73           N  
ATOM   3304  H   ARG A 213     -13.994  33.136 -24.692  1.00  0.73           H  
ATOM   3305  HA  ARG A 213     -11.437  34.363 -24.995  1.00  0.73           H  
ATOM   3306 1HB  ARG A 213     -11.993  32.045 -25.747  1.00  0.73           H  
ATOM   3307 2HB  ARG A 213     -12.959  32.725 -27.042  1.00  0.73           H  
ATOM   3308 1HG  ARG A 213     -11.046  33.690 -28.089  1.00  0.73           H  
ATOM   3309 2HG  ARG A 213      -9.998  33.242 -26.729  1.00  0.73           H  
ATOM   3310 1HD  ARG A 213     -10.340  30.917 -27.213  1.00  0.73           H  
ATOM   3311 2HD  ARG A 213     -11.502  31.324 -28.500  1.00  0.73           H  
ATOM   3312  HE  ARG A 213      -9.104  32.669 -29.073  1.00  0.73           H  
ATOM   3313 1HH1 ARG A 213     -10.280  29.354 -28.853  1.00  0.73           H  
ATOM   3314 2HH1 ARG A 213      -9.155  28.748 -30.048  1.00  0.73           H  
ATOM   3315 1HH2 ARG A 213      -7.653  31.861 -30.615  1.00  0.73           H  
ATOM   3316 2HH2 ARG A 213      -7.667  30.163 -31.044  1.00  0.73           H  
ATOM   3317  N   GLU A 214     -11.599  36.229 -26.574  1.00  0.69           N  
ATOM   3318  CA  GLU A 214     -11.667  37.476 -27.330  1.00  0.69           C  
ATOM   3319  C   GLU A 214     -12.914  38.299 -26.996  1.00  0.69           C  
ATOM   3320  O   GLU A 214     -13.529  38.903 -27.879  1.00  0.69           O  
ATOM   3321  CB  GLU A 214     -11.567  37.229 -28.838  1.00  0.69           C  
ATOM   3322  CG  GLU A 214     -10.229  36.626 -29.284  1.00  0.69           C  
ATOM   3323  CD  GLU A 214     -10.092  36.491 -30.790  1.00  0.69           C  
ATOM   3324  OE1 GLU A 214     -11.028  36.795 -31.488  1.00  0.69           O  
ATOM   3325  OE2 GLU A 214      -9.045  36.080 -31.234  1.00  0.69           O  
ATOM   3326  H   GLU A 214     -10.744  36.023 -26.073  1.00  0.69           H  
ATOM   3327  HA  GLU A 214     -10.801  38.078 -27.047  1.00  0.69           H  
ATOM   3328 1HB  GLU A 214     -12.363  36.556 -29.155  1.00  0.69           H  
ATOM   3329 2HB  GLU A 214     -11.703  38.173 -29.367  1.00  0.69           H  
ATOM   3330 1HG  GLU A 214      -9.427  37.272 -28.919  1.00  0.69           H  
ATOM   3331 2HG  GLU A 214     -10.101  35.657 -28.822  1.00  0.69           H  
ATOM   3332  N   MET A 215     -13.247  38.369 -25.697  1.00  0.65           N  
ATOM   3333  CA  MET A 215     -14.367  39.160 -25.205  1.00  0.65           C  
ATOM   3334  C   MET A 215     -14.180  40.593 -25.614  1.00  0.65           C  
ATOM   3335  O   MET A 215     -15.125  41.276 -26.007  1.00  0.65           O  
ATOM   3336  CB  MET A 215     -14.435  39.126 -23.692  1.00  0.65           C  
ATOM   3337  CG  MET A 215     -15.612  39.861 -23.118  1.00  0.65           C  
ATOM   3338  SD  MET A 215     -15.599  39.848 -21.353  1.00  0.65           S  
ATOM   3339  CE  MET A 215     -15.607  38.123 -21.053  1.00  0.65           C  
ATOM   3340  H   MET A 215     -12.693  37.835 -25.024  1.00  0.65           H  
ATOM   3341  HA  MET A 215     -15.291  38.782 -25.640  1.00  0.65           H  
ATOM   3342 1HB  MET A 215     -14.511  38.096 -23.366  1.00  0.65           H  
ATOM   3343 2HB  MET A 215     -13.520  39.525 -23.275  1.00  0.65           H  
ATOM   3344 1HG  MET A 215     -15.590  40.899 -23.459  1.00  0.65           H  
ATOM   3345 2HG  MET A 215     -16.538  39.403 -23.465  1.00  0.65           H  
ATOM   3346 1HE  MET A 215     -15.604  37.939 -19.987  1.00  0.65           H  
ATOM   3347 2HE  MET A 215     -16.499  37.680 -21.498  1.00  0.65           H  
ATOM   3348 3HE  MET A 215     -14.718  37.679 -21.502  1.00  0.65           H  
ATOM   3349  N   PHE A 216     -12.943  41.046 -25.484  1.00  0.63           N  
ATOM   3350  CA  PHE A 216     -12.574  42.387 -25.865  1.00  0.63           C  
ATOM   3351  C   PHE A 216     -11.830  42.354 -27.176  1.00  0.63           C  
ATOM   3352  O   PHE A 216     -10.897  41.572 -27.389  1.00  0.63           O  
ATOM   3353  CB  PHE A 216     -11.752  43.045 -24.779  1.00  0.63           C  
ATOM   3354  CG  PHE A 216     -12.524  43.444 -23.589  1.00  0.63           C  
ATOM   3355  CD1 PHE A 216     -12.890  42.539 -22.627  1.00  0.63           C  
ATOM   3356  CD2 PHE A 216     -12.838  44.764 -23.405  1.00  0.63           C  
ATOM   3357  CE1 PHE A 216     -13.595  42.945 -21.516  1.00  0.63           C  
ATOM   3358  CE2 PHE A 216     -13.515  45.175 -22.307  1.00  0.63           C  
ATOM   3359  CZ  PHE A 216     -13.907  44.259 -21.356  1.00  0.63           C  
ATOM   3360  H   PHE A 216     -12.233  40.396 -25.139  1.00  0.63           H  
ATOM   3361  HA  PHE A 216     -13.482  42.970 -26.008  1.00  0.63           H  
ATOM   3362 1HB  PHE A 216     -11.013  42.367 -24.486  1.00  0.63           H  
ATOM   3363 2HB  PHE A 216     -11.256  43.930 -25.181  1.00  0.63           H  
ATOM   3364  HD1 PHE A 216     -12.625  41.495 -22.754  1.00  0.63           H  
ATOM   3365  HD2 PHE A 216     -12.533  45.489 -24.157  1.00  0.63           H  
ATOM   3366  HE1 PHE A 216     -13.891  42.221 -20.758  1.00  0.63           H  
ATOM   3367  HE2 PHE A 216     -13.740  46.224 -22.195  1.00  0.63           H  
ATOM   3368  HZ  PHE A 216     -14.451  44.576 -20.477  1.00  0.63           H  
ATOM   3369  N   ASN A 217     -12.251  43.245 -28.035  1.00  0.62           N  
ATOM   3370  CA  ASN A 217     -11.744  43.423 -29.378  1.00  0.62           C  
ATOM   3371  C   ASN A 217     -11.916  44.884 -29.722  1.00  0.62           C  
ATOM   3372  O   ASN A 217     -12.434  45.640 -28.900  1.00  0.62           O  
ATOM   3373  CB  ASN A 217     -12.492  42.509 -30.333  1.00  0.62           C  
ATOM   3374  CG  ASN A 217     -13.971  42.776 -30.364  1.00  0.62           C  
ATOM   3375  OD1 ASN A 217     -14.438  43.907 -30.615  1.00  0.62           O  
ATOM   3376  ND2 ASN A 217     -14.742  41.739 -30.106  1.00  0.62           N  
ATOM   3377  H   ASN A 217     -13.017  43.823 -27.738  1.00  0.62           H  
ATOM   3378  HA  ASN A 217     -10.676  43.192 -29.408  1.00  0.62           H  
ATOM   3379 1HB  ASN A 217     -12.090  42.627 -31.340  1.00  0.62           H  
ATOM   3380 2HB  ASN A 217     -12.327  41.468 -30.037  1.00  0.62           H  
ATOM   3381 1HD2 ASN A 217     -15.739  41.838 -30.106  1.00  0.62           H  
ATOM   3382 2HD2 ASN A 217     -14.331  40.842 -29.901  1.00  0.62           H  
ATOM   3383  N   ILE A 218     -11.536  45.291 -30.917  1.00  0.61           N  
ATOM   3384  CA  ILE A 218     -11.603  46.715 -31.239  1.00  0.61           C  
ATOM   3385  C   ILE A 218     -13.032  47.287 -31.210  1.00  0.61           C  
ATOM   3386  O   ILE A 218     -13.218  48.468 -30.915  1.00  0.61           O  
ATOM   3387  CB  ILE A 218     -10.959  46.993 -32.616  1.00  0.61           C  
ATOM   3388  CG1 ILE A 218     -10.657  48.471 -32.764  1.00  0.61           C  
ATOM   3389  CG2 ILE A 218     -11.847  46.506 -33.749  1.00  0.61           C  
ATOM   3390  CD1 ILE A 218      -9.586  48.948 -31.797  1.00  0.61           C  
ATOM   3391  H   ILE A 218     -11.116  44.618 -31.568  1.00  0.61           H  
ATOM   3392  HA  ILE A 218     -11.016  47.248 -30.497  1.00  0.61           H  
ATOM   3393  HB  ILE A 218     -10.015  46.469 -32.675  1.00  0.61           H  
ATOM   3394 1HG1 ILE A 218     -10.318  48.666 -33.779  1.00  0.61           H  
ATOM   3395 2HG1 ILE A 218     -11.560  49.037 -32.577  1.00  0.61           H  
ATOM   3396 1HG2 ILE A 218     -11.350  46.692 -34.698  1.00  0.61           H  
ATOM   3397 2HG2 ILE A 218     -12.015  45.434 -33.632  1.00  0.61           H  
ATOM   3398 3HG2 ILE A 218     -12.797  47.029 -33.739  1.00  0.61           H  
ATOM   3399 1HD1 ILE A 218      -9.403  50.010 -31.950  1.00  0.61           H  
ATOM   3400 2HD1 ILE A 218      -9.926  48.777 -30.778  1.00  0.61           H  
ATOM   3401 3HD1 ILE A 218      -8.659  48.395 -31.969  1.00  0.61           H  
ATOM   3402  N   SER A 219     -14.060  46.475 -31.494  1.00  0.60           N  
ATOM   3403  CA  SER A 219     -15.422  47.012 -31.495  1.00  0.60           C  
ATOM   3404  C   SER A 219     -15.833  47.324 -30.075  1.00  0.60           C  
ATOM   3405  O   SER A 219     -16.519  48.307 -29.802  1.00  0.60           O  
ATOM   3406  CB  SER A 219     -16.410  46.047 -32.120  1.00  0.60           C  
ATOM   3407  OG  SER A 219     -16.149  45.871 -33.490  1.00  0.60           O  
ATOM   3408  H   SER A 219     -13.904  45.485 -31.649  1.00  0.60           H  
ATOM   3409  HA  SER A 219     -15.432  47.940 -32.067  1.00  0.60           H  
ATOM   3410 1HB  SER A 219     -16.373  45.093 -31.612  1.00  0.60           H  
ATOM   3411 2HB  SER A 219     -17.416  46.438 -31.990  1.00  0.60           H  
ATOM   3412  HG  SER A 219     -16.844  45.292 -33.818  1.00  0.60           H  
ATOM   3413  N   VAL A 220     -15.403  46.456 -29.173  1.00  0.60           N  
ATOM   3414  CA  VAL A 220     -15.683  46.588 -27.751  1.00  0.60           C  
ATOM   3415  C   VAL A 220     -14.880  47.730 -27.134  1.00  0.60           C  
ATOM   3416  O   VAL A 220     -15.410  48.548 -26.386  1.00  0.60           O  
ATOM   3417  CB  VAL A 220     -15.340  45.278 -27.038  1.00  0.60           C  
ATOM   3418  CG1 VAL A 220     -15.480  45.407 -25.582  1.00  0.60           C  
ATOM   3419  CG2 VAL A 220     -16.229  44.198 -27.554  1.00  0.60           C  
ATOM   3420  H   VAL A 220     -14.867  45.656 -29.520  1.00  0.60           H  
ATOM   3421  HA  VAL A 220     -16.745  46.795 -27.623  1.00  0.60           H  
ATOM   3422  HB  VAL A 220     -14.315  45.038 -27.240  1.00  0.60           H  
ATOM   3423 1HG1 VAL A 220     -15.224  44.463 -25.104  1.00  0.60           H  
ATOM   3424 2HG1 VAL A 220     -14.819  46.193 -25.222  1.00  0.60           H  
ATOM   3425 3HG1 VAL A 220     -16.513  45.654 -25.365  1.00  0.60           H  
ATOM   3426 1HG2 VAL A 220     -15.979  43.262 -27.076  1.00  0.60           H  
ATOM   3427 2HG2 VAL A 220     -17.266  44.451 -27.337  1.00  0.60           H  
ATOM   3428 3HG2 VAL A 220     -16.099  44.102 -28.626  1.00  0.60           H  
ATOM   3429  N   LEU A 221     -13.597  47.818 -27.478  1.00  0.60           N  
ATOM   3430  CA  LEU A 221     -12.733  48.852 -26.925  1.00  0.60           C  
ATOM   3431  C   LEU A 221     -13.222  50.238 -27.348  1.00  0.60           C  
ATOM   3432  O   LEU A 221     -13.196  51.171 -26.554  1.00  0.60           O  
ATOM   3433  CB  LEU A 221     -11.292  48.591 -27.352  1.00  0.60           C  
ATOM   3434  CG  LEU A 221     -10.679  47.278 -26.734  1.00  0.60           C  
ATOM   3435  CD1 LEU A 221      -9.312  46.999 -27.331  1.00  0.60           C  
ATOM   3436  CD2 LEU A 221     -10.600  47.407 -25.240  1.00  0.60           C  
ATOM   3437  H   LEU A 221     -13.206  47.129 -28.115  1.00  0.60           H  
ATOM   3438  HA  LEU A 221     -12.778  48.792 -25.839  1.00  0.60           H  
ATOM   3439 1HB  LEU A 221     -11.263  48.502 -28.435  1.00  0.60           H  
ATOM   3440 2HB  LEU A 221     -10.673  49.435 -27.057  1.00  0.60           H  
ATOM   3441  HG  LEU A 221     -11.322  46.445 -26.968  1.00  0.60           H  
ATOM   3442 1HD1 LEU A 221      -8.909  46.077 -26.909  1.00  0.60           H  
ATOM   3443 2HD1 LEU A 221      -9.395  46.893 -28.415  1.00  0.60           H  
ATOM   3444 3HD1 LEU A 221      -8.654  47.820 -27.094  1.00  0.60           H  
ATOM   3445 1HD2 LEU A 221     -10.204  46.486 -24.830  1.00  0.60           H  
ATOM   3446 2HD2 LEU A 221      -9.957  48.235 -24.967  1.00  0.60           H  
ATOM   3447 3HD2 LEU A 221     -11.596  47.578 -24.854  1.00  0.60           H  
ATOM   3448  N   LYS A 222     -13.766  50.366 -28.563  1.00  0.60           N  
ATOM   3449  CA  LYS A 222     -14.340  51.639 -29.017  1.00  0.60           C  
ATOM   3450  C   LYS A 222     -15.523  52.119 -28.168  1.00  0.60           C  
ATOM   3451  O   LYS A 222     -15.894  53.291 -28.244  1.00  0.60           O  
ATOM   3452  CB  LYS A 222     -14.779  51.584 -30.487  1.00  0.60           C  
ATOM   3453  CG  LYS A 222     -13.655  51.601 -31.519  1.00  0.60           C  
ATOM   3454  CD  LYS A 222     -14.175  51.501 -32.933  1.00  0.60           C  
ATOM   3455  CE  LYS A 222     -13.042  51.613 -33.945  1.00  0.60           C  
ATOM   3456  NZ  LYS A 222     -13.539  51.498 -35.345  1.00  0.60           N  
ATOM   3457  H   LYS A 222     -13.753  49.581 -29.216  1.00  0.60           H  
ATOM   3458  HA  LYS A 222     -13.568  52.401 -28.933  1.00  0.60           H  
ATOM   3459 1HB  LYS A 222     -15.352  50.665 -30.648  1.00  0.60           H  
ATOM   3460 2HB  LYS A 222     -15.442  52.421 -30.699  1.00  0.60           H  
ATOM   3461 1HG  LYS A 222     -13.129  52.545 -31.438  1.00  0.60           H  
ATOM   3462 2HG  LYS A 222     -12.955  50.802 -31.334  1.00  0.60           H  
ATOM   3463 1HD  LYS A 222     -14.668  50.533 -33.060  1.00  0.60           H  
ATOM   3464 2HD  LYS A 222     -14.902  52.290 -33.114  1.00  0.60           H  
ATOM   3465 1HE  LYS A 222     -12.548  52.577 -33.818  1.00  0.60           H  
ATOM   3466 2HE  LYS A 222     -12.320  50.829 -33.765  1.00  0.60           H  
ATOM   3467 1HZ  LYS A 222     -12.760  51.580 -35.984  1.00  0.60           H  
ATOM   3468 2HZ  LYS A 222     -13.986  50.600 -35.468  1.00  0.60           H  
ATOM   3469 3HZ  LYS A 222     -14.205  52.235 -35.530  1.00  0.60           H  
ATOM   3470  N   LYS A 223     -16.157  51.219 -27.405  1.00  0.61           N  
ATOM   3471  CA  LYS A 223     -17.303  51.582 -26.582  1.00  0.61           C  
ATOM   3472  C   LYS A 223     -16.848  52.143 -25.231  1.00  0.61           C  
ATOM   3473  O   LYS A 223     -17.654  52.698 -24.484  1.00  0.61           O  
ATOM   3474  CB  LYS A 223     -18.199  50.356 -26.376  1.00  0.61           C  
ATOM   3475  CG  LYS A 223     -18.808  49.837 -27.665  1.00  0.61           C  
ATOM   3476  CD  LYS A 223     -19.622  48.571 -27.455  1.00  0.61           C  
ATOM   3477  CE  LYS A 223     -20.159  48.039 -28.788  1.00  0.61           C  
ATOM   3478  NZ  LYS A 223     -20.899  46.732 -28.639  1.00  0.61           N  
ATOM   3479  H   LYS A 223     -15.821  50.261 -27.345  1.00  0.61           H  
ATOM   3480  HA  LYS A 223     -17.871  52.355 -27.098  1.00  0.61           H  
ATOM   3481 1HB  LYS A 223     -17.627  49.552 -25.917  1.00  0.61           H  
ATOM   3482 2HB  LYS A 223     -19.012  50.607 -25.694  1.00  0.61           H  
ATOM   3483 1HG  LYS A 223     -19.448  50.603 -28.098  1.00  0.61           H  
ATOM   3484 2HG  LYS A 223     -18.008  49.627 -28.364  1.00  0.61           H  
ATOM   3485 1HD  LYS A 223     -19.006  47.801 -26.982  1.00  0.61           H  
ATOM   3486 2HD  LYS A 223     -20.461  48.786 -26.800  1.00  0.61           H  
ATOM   3487 1HE  LYS A 223     -20.834  48.777 -29.216  1.00  0.61           H  
ATOM   3488 2HE  LYS A 223     -19.318  47.891 -29.468  1.00  0.61           H  
ATOM   3489 1HZ  LYS A 223     -21.226  46.421 -29.530  1.00  0.61           H  
ATOM   3490 2HZ  LYS A 223     -20.283  46.039 -28.244  1.00  0.61           H  
ATOM   3491 3HZ  LYS A 223     -21.701  46.826 -28.008  1.00  0.61           H  
ATOM   3492  N   MET A 224     -15.559  51.986 -24.916  1.00  0.62           N  
ATOM   3493  CA  MET A 224     -14.991  52.460 -23.662  1.00  0.62           C  
ATOM   3494  C   MET A 224     -14.761  53.959 -23.717  1.00  0.62           C  
ATOM   3495  O   MET A 224     -14.530  54.529 -24.782  1.00  0.62           O  
ATOM   3496  CB  MET A 224     -13.699  51.705 -23.328  1.00  0.62           C  
ATOM   3497  CG  MET A 224     -13.913  50.244 -22.927  1.00  0.62           C  
ATOM   3498  SD  MET A 224     -12.383  49.273 -22.606  1.00  0.62           S  
ATOM   3499  CE  MET A 224     -11.631  50.098 -21.205  1.00  0.62           C  
ATOM   3500  H   MET A 224     -14.923  51.550 -25.580  1.00  0.62           H  
ATOM   3501  HA  MET A 224     -15.707  52.271 -22.866  1.00  0.62           H  
ATOM   3502 1HB  MET A 224     -13.047  51.732 -24.182  1.00  0.62           H  
ATOM   3503 2HB  MET A 224     -13.187  52.215 -22.513  1.00  0.62           H  
ATOM   3504 1HG  MET A 224     -14.511  50.248 -22.021  1.00  0.62           H  
ATOM   3505 2HG  MET A 224     -14.479  49.739 -23.717  1.00  0.62           H  
ATOM   3506 1HE  MET A 224     -10.722  49.586 -20.914  1.00  0.62           H  
ATOM   3507 2HE  MET A 224     -11.400  51.119 -21.470  1.00  0.62           H  
ATOM   3508 3HE  MET A 224     -12.304  50.110 -20.390  1.00  0.62           H  
ATOM   3509  N   LYS A 225     -14.810  54.608 -22.566  1.00  0.62           N  
ATOM   3510  CA  LYS A 225     -14.551  56.039 -22.528  1.00  0.62           C  
ATOM   3511  C   LYS A 225     -13.130  56.292 -23.058  1.00  0.62           C  
ATOM   3512  O   LYS A 225     -12.240  55.499 -22.773  1.00  0.62           O  
ATOM   3513  CB  LYS A 225     -14.703  56.562 -21.091  1.00  0.62           C  
ATOM   3514  CG  LYS A 225     -16.111  56.538 -20.553  1.00  0.62           C  
ATOM   3515  CD  LYS A 225     -16.142  57.019 -19.108  1.00  0.62           C  
ATOM   3516  CE  LYS A 225     -15.900  58.516 -19.002  1.00  0.62           C  
ATOM   3517  NZ  LYS A 225     -15.987  58.991 -17.596  1.00  0.62           N  
ATOM   3518  H   LYS A 225     -15.036  54.107 -21.712  1.00  0.62           H  
ATOM   3519  HA  LYS A 225     -15.286  56.523 -23.168  1.00  0.62           H  
ATOM   3520 1HB  LYS A 225     -14.116  55.940 -20.416  1.00  0.62           H  
ATOM   3521 2HB  LYS A 225     -14.319  57.574 -21.003  1.00  0.62           H  
ATOM   3522 1HG  LYS A 225     -16.765  57.158 -21.162  1.00  0.62           H  
ATOM   3523 2HG  LYS A 225     -16.484  55.509 -20.577  1.00  0.62           H  
ATOM   3524 1HD  LYS A 225     -17.112  56.780 -18.673  1.00  0.62           H  
ATOM   3525 2HD  LYS A 225     -15.374  56.500 -18.527  1.00  0.62           H  
ATOM   3526 1HE  LYS A 225     -14.907  58.747 -19.390  1.00  0.62           H  
ATOM   3527 2HE  LYS A 225     -16.645  59.038 -19.598  1.00  0.62           H  
ATOM   3528 1HZ  LYS A 225     -15.816  59.976 -17.551  1.00  0.62           H  
ATOM   3529 2HZ  LYS A 225     -16.892  58.785 -17.213  1.00  0.62           H  
ATOM   3530 3HZ  LYS A 225     -15.265  58.495 -17.051  1.00  0.62           H  
ATOM   3531  N   PRO A 226     -12.865  57.416 -23.759  1.00  0.63           N  
ATOM   3532  CA  PRO A 226     -11.583  57.794 -24.364  1.00  0.63           C  
ATOM   3533  C   PRO A 226     -10.455  57.976 -23.355  1.00  0.63           C  
ATOM   3534  O   PRO A 226      -9.279  58.010 -23.714  1.00  0.63           O  
ATOM   3535  CB  PRO A 226     -11.916  59.114 -25.066  1.00  0.63           C  
ATOM   3536  CG  PRO A 226     -13.128  59.653 -24.342  1.00  0.63           C  
ATOM   3537  CD  PRO A 226     -13.926  58.426 -23.956  1.00  0.63           C  
ATOM   3538  HA  PRO A 226     -11.309  57.036 -25.109  1.00  0.63           H  
ATOM   3539 1HB  PRO A 226     -11.047  59.787 -25.010  1.00  0.63           H  
ATOM   3540 2HB  PRO A 226     -12.103  58.926 -26.133  1.00  0.63           H  
ATOM   3541 1HG  PRO A 226     -12.816  60.246 -23.471  1.00  0.63           H  
ATOM   3542 2HG  PRO A 226     -13.689  60.333 -25.002  1.00  0.63           H  
ATOM   3543 1HD  PRO A 226     -14.469  58.647 -23.036  1.00  0.63           H  
ATOM   3544 2HD  PRO A 226     -14.594  58.120 -24.778  1.00  0.63           H  
ATOM   3545  N   THR A 227     -10.821  58.135 -22.092  1.00  0.62           N  
ATOM   3546  CA  THR A 227      -9.857  58.310 -21.026  1.00  0.62           C  
ATOM   3547  C   THR A 227      -9.722  57.034 -20.196  1.00  0.62           C  
ATOM   3548  O   THR A 227      -9.099  57.045 -19.135  1.00  0.62           O  
ATOM   3549  CB  THR A 227     -10.265  59.470 -20.117  1.00  0.62           C  
ATOM   3550  OG1 THR A 227     -11.546  59.197 -19.527  1.00  0.62           O  
ATOM   3551  CG2 THR A 227     -10.360  60.745 -20.936  1.00  0.62           C  
ATOM   3552  H   THR A 227     -11.798  58.117 -21.853  1.00  0.62           H  
ATOM   3553  HA  THR A 227      -8.891  58.545 -21.468  1.00  0.62           H  
ATOM   3554  HB  THR A 227      -9.524  59.593 -19.328  1.00  0.62           H  
ATOM   3555  HG1 THR A 227     -11.495  58.382 -19.010  1.00  0.62           H  
ATOM   3556 1HG2 THR A 227     -10.651  61.572 -20.288  1.00  0.62           H  
ATOM   3557 2HG2 THR A 227      -9.391  60.958 -21.387  1.00  0.62           H  
ATOM   3558 3HG2 THR A 227     -11.103  60.620 -21.719  1.00  0.62           H  
ATOM   3559  N   ALA A 228     -10.351  55.950 -20.655  1.00  0.61           N  
ATOM   3560  CA  ALA A 228     -10.364  54.707 -19.909  1.00  0.61           C  
ATOM   3561  C   ALA A 228      -9.094  53.877 -19.969  1.00  0.61           C  
ATOM   3562  O   ALA A 228      -8.309  53.927 -20.921  1.00  0.61           O  
ATOM   3563  CB  ALA A 228     -11.495  53.806 -20.361  1.00  0.61           C  
ATOM   3564  H   ALA A 228     -10.857  55.983 -21.537  1.00  0.61           H  
ATOM   3565  HA  ALA A 228     -10.517  55.004 -18.893  1.00  0.61           H  
ATOM   3566 1HB  ALA A 228     -11.519  52.915 -19.731  1.00  0.61           H  
ATOM   3567 2HB  ALA A 228     -12.439  54.331 -20.271  1.00  0.61           H  
ATOM   3568 3HB  ALA A 228     -11.333  53.521 -21.397  1.00  0.61           H  
ATOM   3569  N   PHE A 229      -8.959  53.038 -18.960  1.00  0.61           N  
ATOM   3570  CA  PHE A 229      -7.878  52.087 -18.887  1.00  0.61           C  
ATOM   3571  C   PHE A 229      -8.396  50.659 -18.807  1.00  0.61           C  
ATOM   3572  O   PHE A 229      -9.441  50.403 -18.204  1.00  0.61           O  
ATOM   3573  CB  PHE A 229      -7.062  52.363 -17.655  1.00  0.61           C  
ATOM   3574  CG  PHE A 229      -6.407  53.706 -17.651  1.00  0.61           C  
ATOM   3575  CD1 PHE A 229      -7.088  54.805 -17.180  1.00  0.61           C  
ATOM   3576  CD2 PHE A 229      -5.127  53.879 -18.108  1.00  0.61           C  
ATOM   3577  CE1 PHE A 229      -6.492  56.035 -17.151  1.00  0.61           C  
ATOM   3578  CE2 PHE A 229      -4.519  55.108 -18.085  1.00  0.61           C  
ATOM   3579  CZ  PHE A 229      -5.200  56.187 -17.601  1.00  0.61           C  
ATOM   3580  H   PHE A 229      -9.636  53.094 -18.207  1.00  0.61           H  
ATOM   3581  HA  PHE A 229      -7.261  52.190 -19.773  1.00  0.61           H  
ATOM   3582 1HB  PHE A 229      -7.707  52.299 -16.807  1.00  0.61           H  
ATOM   3583 2HB  PHE A 229      -6.325  51.602 -17.559  1.00  0.61           H  
ATOM   3584  HD1 PHE A 229      -8.118  54.688 -16.823  1.00  0.61           H  
ATOM   3585  HD2 PHE A 229      -4.588  53.028 -18.488  1.00  0.61           H  
ATOM   3586  HE1 PHE A 229      -7.050  56.885 -16.772  1.00  0.61           H  
ATOM   3587  HE2 PHE A 229      -3.497  55.221 -18.450  1.00  0.61           H  
ATOM   3588  HZ  PHE A 229      -4.722  57.157 -17.584  1.00  0.61           H  
ATOM   3589  N   LEU A 230      -7.651  49.735 -19.395  1.00  0.60           N  
ATOM   3590  CA  LEU A 230      -8.010  48.315 -19.331  1.00  0.60           C  
ATOM   3591  C   LEU A 230      -6.960  47.555 -18.498  1.00  0.60           C  
ATOM   3592  O   LEU A 230      -5.766  47.710 -18.740  1.00  0.60           O  
ATOM   3593  CB  LEU A 230      -8.101  47.742 -20.760  1.00  0.60           C  
ATOM   3594  CG  LEU A 230      -8.516  46.262 -20.894  1.00  0.60           C  
ATOM   3595  CD1 LEU A 230      -9.972  46.095 -20.479  1.00  0.60           C  
ATOM   3596  CD2 LEU A 230      -8.315  45.802 -22.302  1.00  0.60           C  
ATOM   3597  H   LEU A 230      -6.812  50.043 -19.895  1.00  0.60           H  
ATOM   3598  HA  LEU A 230      -8.979  48.208 -18.843  1.00  0.60           H  
ATOM   3599 1HB  LEU A 230      -8.814  48.331 -21.326  1.00  0.60           H  
ATOM   3600 2HB  LEU A 230      -7.132  47.854 -21.235  1.00  0.60           H  
ATOM   3601  HG  LEU A 230      -7.910  45.657 -20.229  1.00  0.60           H  
ATOM   3602 1HD1 LEU A 230     -10.242  45.051 -20.576  1.00  0.60           H  
ATOM   3603 2HD1 LEU A 230     -10.095  46.413 -19.444  1.00  0.60           H  
ATOM   3604 3HD1 LEU A 230     -10.613  46.694 -21.125  1.00  0.60           H  
ATOM   3605 1HD2 LEU A 230      -8.613  44.758 -22.378  1.00  0.60           H  
ATOM   3606 2HD2 LEU A 230      -8.919  46.402 -22.962  1.00  0.60           H  
ATOM   3607 3HD2 LEU A 230      -7.265  45.906 -22.564  1.00  0.60           H  
ATOM   3608  N   ILE A 231      -7.391  46.787 -17.504  1.00  0.61           N  
ATOM   3609  CA  ILE A 231      -6.482  46.008 -16.658  1.00  0.61           C  
ATOM   3610  C   ILE A 231      -6.789  44.500 -16.744  1.00  0.61           C  
ATOM   3611  O   ILE A 231      -7.881  44.055 -16.376  1.00  0.61           O  
ATOM   3612  CB  ILE A 231      -6.563  46.500 -15.199  1.00  0.61           C  
ATOM   3613  CG1 ILE A 231      -6.248  48.021 -15.136  1.00  0.61           C  
ATOM   3614  CG2 ILE A 231      -5.583  45.716 -14.332  1.00  0.61           C  
ATOM   3615  CD1 ILE A 231      -7.492  48.929 -15.206  1.00  0.61           C  
ATOM   3616  H   ILE A 231      -8.385  46.734 -17.327  1.00  0.61           H  
ATOM   3617  HA  ILE A 231      -5.469  46.167 -17.009  1.00  0.61           H  
ATOM   3618  HB  ILE A 231      -7.569  46.367 -14.829  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 231      -5.720  48.228 -14.204  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 231      -5.590  48.276 -15.964  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 231      -5.634  46.070 -13.304  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 231      -5.829  44.654 -14.367  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 231      -4.580  45.859 -14.711  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 231      -7.175  49.964 -15.153  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 231      -8.032  48.765 -16.135  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 231      -8.155  48.705 -14.372  1.00  0.61           H  
ATOM   3627  N   ASN A 232      -5.830  43.717 -17.240  1.00  0.63           N  
ATOM   3628  CA  ASN A 232      -6.070  42.292 -17.468  1.00  0.63           C  
ATOM   3629  C   ASN A 232      -5.252  41.352 -16.569  1.00  0.63           C  
ATOM   3630  O   ASN A 232      -4.022  41.240 -16.695  1.00  0.63           O  
ATOM   3631  CB  ASN A 232      -5.812  41.951 -18.929  1.00  0.63           C  
ATOM   3632  CG  ASN A 232      -6.637  42.793 -19.871  1.00  0.63           C  
ATOM   3633  OD1 ASN A 232      -7.702  43.265 -19.492  1.00  0.63           O  
ATOM   3634  ND2 ASN A 232      -6.157  42.994 -21.068  1.00  0.63           N  
ATOM   3635  H   ASN A 232      -4.935  44.136 -17.480  1.00  0.63           H  
ATOM   3636  HA  ASN A 232      -7.119  42.087 -17.254  1.00  0.63           H  
ATOM   3637 1HB  ASN A 232      -4.762  42.062 -19.148  1.00  0.63           H  
ATOM   3638 2HB  ASN A 232      -6.064  40.902 -19.096  1.00  0.63           H  
ATOM   3639 1HD2 ASN A 232      -6.650  43.574 -21.721  1.00  0.63           H  
ATOM   3640 2HD2 ASN A 232      -5.284  42.582 -21.328  1.00  0.63           H  
ATOM   3641  N   THR A 233      -5.948  40.656 -15.664  1.00  0.67           N  
ATOM   3642  CA  THR A 233      -5.311  39.679 -14.778  1.00  0.67           C  
ATOM   3643  C   THR A 233      -6.008  38.338 -15.006  1.00  0.67           C  
ATOM   3644  O   THR A 233      -5.739  37.338 -14.335  1.00  0.67           O  
ATOM   3645  CB  THR A 233      -5.376  40.093 -13.304  1.00  0.67           C  
ATOM   3646  OG1 THR A 233      -6.721  40.225 -12.915  1.00  0.67           O  
ATOM   3647  CG2 THR A 233      -4.635  41.393 -13.070  1.00  0.67           C  
ATOM   3648  H   THR A 233      -6.961  40.785 -15.569  1.00  0.67           H  
ATOM   3649  HA  THR A 233      -4.265  39.564 -15.058  1.00  0.67           H  
ATOM   3650  HB  THR A 233      -4.912  39.317 -12.698  1.00  0.67           H  
ATOM   3651  HG1 THR A 233      -7.236  40.652 -13.621  1.00  0.67           H  
ATOM   3652 1HG2 THR A 233      -4.681  41.658 -12.018  1.00  0.67           H  
ATOM   3653 2HG2 THR A 233      -3.598  41.256 -13.364  1.00  0.67           H  
ATOM   3654 3HG2 THR A 233      -5.085  42.188 -13.662  1.00  0.67           H  
ATOM   3655  N   SER A 234      -6.926  38.374 -15.965  1.00  0.70           N  
ATOM   3656  CA  SER A 234      -7.755  37.269 -16.417  1.00  0.70           C  
ATOM   3657  C   SER A 234      -6.941  36.374 -17.282  1.00  0.70           C  
ATOM   3658  O   SER A 234      -5.827  36.725 -17.639  1.00  0.70           O  
ATOM   3659  CB  SER A 234      -8.888  37.757 -17.259  1.00  0.70           C  
ATOM   3660  OG  SER A 234      -8.413  38.265 -18.486  1.00  0.70           O  
ATOM   3661  H   SER A 234      -7.053  39.258 -16.429  1.00  0.70           H  
ATOM   3662  HA  SER A 234      -8.128  36.710 -15.557  1.00  0.70           H  
ATOM   3663 1HB  SER A 234      -9.577  36.948 -17.456  1.00  0.70           H  
ATOM   3664 2HB  SER A 234      -9.416  38.498 -16.736  1.00  0.70           H  
ATOM   3665  HG  SER A 234      -7.919  37.529 -18.899  1.00  0.70           H  
ATOM   3666  N   ARG A 235      -7.502  35.252 -17.669  1.00  0.72           N  
ATOM   3667  CA  ARG A 235      -6.759  34.368 -18.543  1.00  0.72           C  
ATOM   3668  C   ARG A 235      -6.402  35.012 -19.878  1.00  0.72           C  
ATOM   3669  O   ARG A 235      -7.100  35.907 -20.383  1.00  0.72           O  
ATOM   3670  CB  ARG A 235      -7.529  33.129 -18.849  1.00  0.72           C  
ATOM   3671  CG  ARG A 235      -7.833  32.215 -17.698  1.00  0.72           C  
ATOM   3672  CD  ARG A 235      -6.622  31.579 -17.160  1.00  0.72           C  
ATOM   3673  NE  ARG A 235      -6.959  30.528 -16.235  1.00  0.72           N  
ATOM   3674  CZ  ARG A 235      -6.120  29.946 -15.380  1.00  0.72           C  
ATOM   3675  NH1 ARG A 235      -4.878  30.350 -15.278  1.00  0.72           N  
ATOM   3676  NH2 ARG A 235      -6.551  28.961 -14.649  1.00  0.72           N  
ATOM   3677  H   ARG A 235      -8.443  35.014 -17.339  1.00  0.72           H  
ATOM   3678  HA  ARG A 235      -5.839  34.086 -18.035  1.00  0.72           H  
ATOM   3679 1HB  ARG A 235      -8.490  33.437 -19.254  1.00  0.72           H  
ATOM   3680 2HB  ARG A 235      -7.014  32.555 -19.621  1.00  0.72           H  
ATOM   3681 1HG  ARG A 235      -8.317  32.783 -16.900  1.00  0.72           H  
ATOM   3682 2HG  ARG A 235      -8.489  31.421 -18.029  1.00  0.72           H  
ATOM   3683 1HD  ARG A 235      -6.044  31.144 -17.975  1.00  0.72           H  
ATOM   3684 2HD  ARG A 235      -6.018  32.318 -16.635  1.00  0.72           H  
ATOM   3685  HE  ARG A 235      -7.894  30.145 -16.281  1.00  0.72           H  
ATOM   3686 1HH1 ARG A 235      -4.552  31.105 -15.856  1.00  0.72           H  
ATOM   3687 2HH1 ARG A 235      -4.251  29.896 -14.629  1.00  0.72           H  
ATOM   3688 1HH2 ARG A 235      -7.502  28.641 -14.752  1.00  0.72           H  
ATOM   3689 2HH2 ARG A 235      -5.923  28.507 -13.989  1.00  0.72           H  
ATOM   3690  N   GLY A 236      -5.308  34.537 -20.457  1.00  0.73           N  
ATOM   3691  CA  GLY A 236      -4.886  35.049 -21.737  1.00  0.73           C  
ATOM   3692  C   GLY A 236      -5.943  34.677 -22.738  1.00  0.73           C  
ATOM   3693  O   GLY A 236      -6.804  33.853 -22.449  1.00  0.73           O  
ATOM   3694  H   GLY A 236      -4.762  33.819 -20.004  1.00  0.73           H  
ATOM   3695 1HA  GLY A 236      -4.758  36.132 -21.690  1.00  0.73           H  
ATOM   3696 2HA  GLY A 236      -3.932  34.609 -22.019  1.00  0.73           H  
ATOM   3697  N   LYS A 237      -5.890  35.307 -23.895  1.00  0.73           N  
ATOM   3698  CA  LYS A 237      -6.833  35.117 -24.993  1.00  0.73           C  
ATOM   3699  C   LYS A 237      -8.256  35.630 -24.712  1.00  0.73           C  
ATOM   3700  O   LYS A 237      -9.108  35.503 -25.588  1.00  0.73           O  
ATOM   3701  CB  LYS A 237      -6.914  33.633 -25.380  1.00  0.73           C  
ATOM   3702  CG  LYS A 237      -5.565  32.973 -25.750  1.00  0.73           C  
ATOM   3703  CD  LYS A 237      -5.746  31.511 -26.149  1.00  0.73           C  
ATOM   3704  CE  LYS A 237      -4.411  30.837 -26.450  1.00  0.73           C  
ATOM   3705  NZ  LYS A 237      -4.577  29.385 -26.774  1.00  0.73           N  
ATOM   3706  H   LYS A 237      -5.142  35.974 -24.036  1.00  0.73           H  
ATOM   3707  HA  LYS A 237      -6.455  35.673 -25.855  1.00  0.73           H  
ATOM   3708 1HB  LYS A 237      -7.383  33.063 -24.609  1.00  0.73           H  
ATOM   3709 2HB  LYS A 237      -7.550  33.543 -26.257  1.00  0.73           H  
ATOM   3710 1HG  LYS A 237      -5.120  33.506 -26.590  1.00  0.73           H  
ATOM   3711 2HG  LYS A 237      -4.879  33.024 -24.907  1.00  0.73           H  
ATOM   3712 1HD  LYS A 237      -6.215  30.975 -25.336  1.00  0.73           H  
ATOM   3713 2HD  LYS A 237      -6.391  31.445 -27.025  1.00  0.73           H  
ATOM   3714 1HE  LYS A 237      -3.940  31.338 -27.295  1.00  0.73           H  
ATOM   3715 2HE  LYS A 237      -3.764  30.929 -25.577  1.00  0.73           H  
ATOM   3716 1HZ  LYS A 237      -3.673  28.976 -26.963  1.00  0.73           H  
ATOM   3717 2HZ  LYS A 237      -5.002  28.910 -25.990  1.00  0.73           H  
ATOM   3718 3HZ  LYS A 237      -5.165  29.281 -27.586  1.00  0.73           H  
ATOM   3719  N   VAL A 238      -8.486  36.300 -23.566  1.00  0.71           N  
ATOM   3720  CA  VAL A 238      -9.761  36.976 -23.280  1.00  0.71           C  
ATOM   3721  C   VAL A 238      -9.839  38.319 -24.027  1.00  0.71           C  
ATOM   3722  O   VAL A 238     -10.919  38.746 -24.457  1.00  0.71           O  
ATOM   3723  CB  VAL A 238      -9.990  37.160 -21.769  1.00  0.71           C  
ATOM   3724  CG1 VAL A 238     -11.249  38.007 -21.535  1.00  0.71           C  
ATOM   3725  CG2 VAL A 238     -10.173  35.760 -21.111  1.00  0.71           C  
ATOM   3726  H   VAL A 238      -7.774  36.308 -22.830  1.00  0.71           H  
ATOM   3727  HA  VAL A 238     -10.569  36.340 -23.638  1.00  0.71           H  
ATOM   3728  HB  VAL A 238      -9.133  37.674 -21.327  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 238     -11.408  38.128 -20.462  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 238     -11.126  38.984 -21.999  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 238     -12.110  37.506 -21.970  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 238     -10.330  35.875 -20.038  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 238     -11.037  35.259 -21.554  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 238      -9.284  35.156 -21.280  1.00  0.71           H  
ATOM   3735  N   VAL A 239      -8.699  39.012 -24.103  1.00  0.69           N  
ATOM   3736  CA  VAL A 239      -8.598  40.296 -24.798  1.00  0.69           C  
ATOM   3737  C   VAL A 239      -7.693  40.156 -26.010  1.00  0.69           C  
ATOM   3738  O   VAL A 239      -6.557  39.702 -25.886  1.00  0.69           O  
ATOM   3739  CB  VAL A 239      -7.988  41.373 -23.880  1.00  0.69           C  
ATOM   3740  CG1 VAL A 239      -7.866  42.732 -24.640  1.00  0.69           C  
ATOM   3741  CG2 VAL A 239      -8.843  41.474 -22.633  1.00  0.69           C  
ATOM   3742  H   VAL A 239      -7.867  38.607 -23.698  1.00  0.69           H  
ATOM   3743  HA  VAL A 239      -9.588  40.603 -25.134  1.00  0.69           H  
ATOM   3744  HB  VAL A 239      -6.977  41.081 -23.599  1.00  0.69           H  
ATOM   3745 1HG1 VAL A 239      -7.421  43.472 -23.988  1.00  0.69           H  
ATOM   3746 2HG1 VAL A 239      -7.232  42.606 -25.518  1.00  0.69           H  
ATOM   3747 3HG1 VAL A 239      -8.840  43.074 -24.956  1.00  0.69           H  
ATOM   3748 1HG2 VAL A 239      -8.446  42.205 -21.975  1.00  0.69           H  
ATOM   3749 2HG2 VAL A 239      -9.836  41.750 -22.872  1.00  0.69           H  
ATOM   3750 3HG2 VAL A 239      -8.857  40.509 -22.131  1.00  0.69           H  
ATOM   3751  N   CYS A 240      -8.170  40.543 -27.186  1.00  0.67           N  
ATOM   3752  CA  CYS A 240      -7.308  40.438 -28.354  1.00  0.67           C  
ATOM   3753  C   CYS A 240      -6.188  41.465 -28.290  1.00  0.67           C  
ATOM   3754  O   CYS A 240      -6.430  42.672 -28.392  1.00  0.67           O  
ATOM   3755  CB  CYS A 240      -8.111  40.647 -29.628  1.00  0.67           C  
ATOM   3756  SG  CYS A 240      -7.126  40.582 -31.141  1.00  0.67           S  
ATOM   3757  H   CYS A 240      -9.125  40.902 -27.263  1.00  0.67           H  
ATOM   3758  HA  CYS A 240      -6.870  39.437 -28.374  1.00  0.67           H  
ATOM   3759 1HB  CYS A 240      -8.886  39.877 -29.697  1.00  0.67           H  
ATOM   3760 2HB  CYS A 240      -8.620  41.607 -29.589  1.00  0.67           H  
ATOM   3761  HG  CYS A 240      -8.153  40.776 -31.977  1.00  0.67           H  
ATOM   3762  N   GLU A 241      -4.956  40.983 -28.172  1.00  0.66           N  
ATOM   3763  CA  GLU A 241      -3.797  41.857 -28.023  1.00  0.66           C  
ATOM   3764  C   GLU A 241      -3.548  42.736 -29.244  1.00  0.66           C  
ATOM   3765  O   GLU A 241      -3.120  43.886 -29.118  1.00  0.66           O  
ATOM   3766  CB  GLU A 241      -2.577  41.016 -27.667  1.00  0.66           C  
ATOM   3767  CG  GLU A 241      -2.693  40.436 -26.264  1.00  0.66           C  
ATOM   3768  CD  GLU A 241      -1.585  39.548 -25.876  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241      -0.612  39.472 -26.574  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241      -1.716  38.913 -24.861  1.00  0.66           O  
ATOM   3771  H   GLU A 241      -4.832  39.974 -28.119  1.00  0.66           H  
ATOM   3772  HA  GLU A 241      -3.990  42.515 -27.176  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241      -2.486  40.186 -28.369  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241      -1.670  41.613 -27.737  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241      -2.747  41.259 -25.551  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241      -3.631  39.878 -26.201  1.00  0.66           H  
ATOM   3777  N   LYS A 242      -3.827  42.215 -30.437  1.00  0.64           N  
ATOM   3778  CA  LYS A 242      -3.629  43.025 -31.632  1.00  0.64           C  
ATOM   3779  C   LYS A 242      -4.543  44.243 -31.578  1.00  0.64           C  
ATOM   3780  O   LYS A 242      -4.091  45.382 -31.742  1.00  0.64           O  
ATOM   3781  CB  LYS A 242      -3.899  42.221 -32.902  1.00  0.64           C  
ATOM   3782  CG  LYS A 242      -3.694  43.012 -34.189  1.00  0.64           C  
ATOM   3783  CD  LYS A 242      -3.929  42.151 -35.422  1.00  0.64           C  
ATOM   3784  CE  LYS A 242      -3.768  42.964 -36.701  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242      -3.983  42.132 -37.919  1.00  0.64           N  
ATOM   3786  H   LYS A 242      -4.178  41.270 -30.502  1.00  0.64           H  
ATOM   3787  HA  LYS A 242      -2.597  43.377 -31.651  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242      -3.251  41.346 -32.929  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242      -4.929  41.870 -32.898  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242      -4.397  43.849 -34.204  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242      -2.681  43.411 -34.216  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242      -3.221  41.322 -35.432  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242      -4.941  41.745 -35.387  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242      -4.493  43.779 -36.697  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242      -2.764  43.385 -36.732  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242      -3.868  42.704 -38.744  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242      -3.308  41.379 -37.936  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242      -4.916  41.746 -37.905  1.00  0.64           H  
ATOM   3799  N   ASP A 243      -5.832  44.001 -31.310  1.00  0.63           N  
ATOM   3800  CA  ASP A 243      -6.797  45.086 -31.244  1.00  0.63           C  
ATOM   3801  C   ASP A 243      -6.492  46.040 -30.115  1.00  0.63           C  
ATOM   3802  O   ASP A 243      -6.697  47.244 -30.248  1.00  0.63           O  
ATOM   3803  CB  ASP A 243      -8.212  44.587 -31.099  1.00  0.63           C  
ATOM   3804  CG  ASP A 243      -8.771  43.959 -32.379  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243      -8.140  44.055 -33.395  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243      -9.898  43.506 -32.345  1.00  0.63           O  
ATOM   3807  H   ASP A 243      -6.135  43.050 -31.152  1.00  0.63           H  
ATOM   3808  HA  ASP A 243      -6.744  45.644 -32.171  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243      -8.244  43.850 -30.297  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243      -8.835  45.415 -30.792  1.00  0.63           H  
ATOM   3811  N   LEU A 244      -5.980  45.513 -29.008  1.00  0.62           N  
ATOM   3812  CA  LEU A 244      -5.611  46.361 -27.895  1.00  0.62           C  
ATOM   3813  C   LEU A 244      -4.527  47.331 -28.335  1.00  0.62           C  
ATOM   3814  O   LEU A 244      -4.640  48.532 -28.094  1.00  0.62           O  
ATOM   3815  CB  LEU A 244      -5.160  45.518 -26.716  1.00  0.62           C  
ATOM   3816  CG  LEU A 244      -4.690  46.265 -25.519  1.00  0.62           C  
ATOM   3817  CD1 LEU A 244      -5.812  47.163 -24.985  1.00  0.62           C  
ATOM   3818  CD2 LEU A 244      -4.258  45.248 -24.509  1.00  0.62           C  
ATOM   3819  H   LEU A 244      -5.868  44.502 -28.926  1.00  0.62           H  
ATOM   3820  HA  LEU A 244      -6.478  46.934 -27.591  1.00  0.62           H  
ATOM   3821 1HB  LEU A 244      -5.981  44.868 -26.417  1.00  0.62           H  
ATOM   3822 2HB  LEU A 244      -4.338  44.892 -27.045  1.00  0.62           H  
ATOM   3823  HG  LEU A 244      -3.848  46.895 -25.783  1.00  0.62           H  
ATOM   3824 1HD1 LEU A 244      -5.465  47.701 -24.104  1.00  0.62           H  
ATOM   3825 2HD1 LEU A 244      -6.101  47.881 -25.754  1.00  0.62           H  
ATOM   3826 3HD1 LEU A 244      -6.669  46.551 -24.727  1.00  0.62           H  
ATOM   3827 1HD2 LEU A 244      -3.892  45.746 -23.651  1.00  0.62           H  
ATOM   3828 2HD2 LEU A 244      -5.099  44.613 -24.239  1.00  0.62           H  
ATOM   3829 3HD2 LEU A 244      -3.468  44.637 -24.932  1.00  0.62           H  
ATOM   3830  N   GLY A 245      -3.482  46.831 -29.003  1.00  0.62           N  
ATOM   3831  CA  GLY A 245      -2.424  47.721 -29.468  1.00  0.62           C  
ATOM   3832  C   GLY A 245      -3.001  48.792 -30.399  1.00  0.62           C  
ATOM   3833  O   GLY A 245      -2.655  49.975 -30.300  1.00  0.62           O  
ATOM   3834  H   GLY A 245      -3.421  45.826 -29.178  1.00  0.62           H  
ATOM   3835 1HA  GLY A 245      -1.933  48.187 -28.619  1.00  0.62           H  
ATOM   3836 2HA  GLY A 245      -1.672  47.137 -29.998  1.00  0.62           H  
ATOM   3837  N   ILE A 246      -3.942  48.402 -31.258  1.00  0.62           N  
ATOM   3838  CA  ILE A 246      -4.564  49.361 -32.161  1.00  0.62           C  
ATOM   3839  C   ILE A 246      -5.329  50.420 -31.375  1.00  0.62           C  
ATOM   3840  O   ILE A 246      -5.183  51.617 -31.628  1.00  0.62           O  
ATOM   3841  CB  ILE A 246      -5.506  48.655 -33.147  1.00  0.62           C  
ATOM   3842  CG1 ILE A 246      -4.695  47.779 -34.108  1.00  0.62           C  
ATOM   3843  CG2 ILE A 246      -6.353  49.664 -33.878  1.00  0.62           C  
ATOM   3844  CD1 ILE A 246      -5.537  46.816 -34.924  1.00  0.62           C  
ATOM   3845  H   ILE A 246      -4.194  47.411 -31.309  1.00  0.62           H  
ATOM   3846  HA  ILE A 246      -3.778  49.857 -32.731  1.00  0.62           H  
ATOM   3847  HB  ILE A 246      -6.159  47.994 -32.595  1.00  0.62           H  
ATOM   3848 1HG1 ILE A 246      -4.148  48.423 -34.791  1.00  0.62           H  
ATOM   3849 2HG1 ILE A 246      -3.978  47.197 -33.530  1.00  0.62           H  
ATOM   3850 1HG2 ILE A 246      -7.033  49.149 -34.553  1.00  0.62           H  
ATOM   3851 2HG2 ILE A 246      -6.929  50.235 -33.152  1.00  0.62           H  
ATOM   3852 3HG2 ILE A 246      -5.713  50.335 -34.445  1.00  0.62           H  
ATOM   3853 1HD1 ILE A 246      -4.890  46.234 -35.574  1.00  0.62           H  
ATOM   3854 2HD1 ILE A 246      -6.077  46.142 -34.263  1.00  0.62           H  
ATOM   3855 3HD1 ILE A 246      -6.249  47.375 -35.525  1.00  0.62           H  
ATOM   3856  N   ALA A 247      -6.119  49.975 -30.404  1.00  0.62           N  
ATOM   3857  CA  ALA A 247      -6.922  50.842 -29.560  1.00  0.62           C  
ATOM   3858  C   ALA A 247      -6.079  51.837 -28.782  1.00  0.62           C  
ATOM   3859  O   ALA A 247      -6.485  52.981 -28.527  1.00  0.62           O  
ATOM   3860  CB  ALA A 247      -7.702  49.992 -28.596  1.00  0.62           C  
ATOM   3861  H   ALA A 247      -6.181  48.972 -30.254  1.00  0.62           H  
ATOM   3862  HA  ALA A 247      -7.591  51.399 -30.209  1.00  0.62           H  
ATOM   3863 1HB  ALA A 247      -8.328  50.612 -27.991  1.00  0.62           H  
ATOM   3864 2HB  ALA A 247      -8.313  49.289 -29.148  1.00  0.62           H  
ATOM   3865 3HB  ALA A 247      -7.011  49.447 -27.962  1.00  0.62           H  
ATOM   3866  N   LEU A 248      -4.897  51.403 -28.375  1.00  0.63           N  
ATOM   3867  CA  LEU A 248      -4.006  52.291 -27.665  1.00  0.63           C  
ATOM   3868  C   LEU A 248      -3.448  53.339 -28.657  1.00  0.63           C  
ATOM   3869  O   LEU A 248      -3.470  54.539 -28.377  1.00  0.63           O  
ATOM   3870  CB  LEU A 248      -2.928  51.432 -27.009  1.00  0.63           C  
ATOM   3871  CG  LEU A 248      -3.419  50.520 -25.865  1.00  0.63           C  
ATOM   3872  CD1 LEU A 248      -2.345  49.565 -25.565  1.00  0.63           C  
ATOM   3873  CD2 LEU A 248      -3.733  51.348 -24.633  1.00  0.63           C  
ATOM   3874  H   LEU A 248      -4.619  50.436 -28.553  1.00  0.63           H  
ATOM   3875  HA  LEU A 248      -4.567  52.806 -26.886  1.00  0.63           H  
ATOM   3876 1HB  LEU A 248      -2.510  50.782 -27.768  1.00  0.63           H  
ATOM   3877 2HB  LEU A 248      -2.149  52.079 -26.617  1.00  0.63           H  
ATOM   3878  HG  LEU A 248      -4.309  49.980 -26.167  1.00  0.63           H  
ATOM   3879 1HD1 LEU A 248      -2.643  48.904 -24.754  1.00  0.63           H  
ATOM   3880 2HD1 LEU A 248      -2.133  48.981 -26.451  1.00  0.63           H  
ATOM   3881 3HD1 LEU A 248      -1.481  50.135 -25.295  1.00  0.63           H  
ATOM   3882 1HD2 LEU A 248      -4.065  50.698 -23.831  1.00  0.63           H  
ATOM   3883 2HD2 LEU A 248      -2.836  51.874 -24.325  1.00  0.63           H  
ATOM   3884 3HD2 LEU A 248      -4.513  52.069 -24.861  1.00  0.63           H  
ATOM   3885  N   ASN A 249      -3.068  52.914 -29.875  1.00  0.63           N  
ATOM   3886  CA  ASN A 249      -2.553  53.851 -30.894  1.00  0.63           C  
ATOM   3887  C   ASN A 249      -3.603  54.836 -31.407  1.00  0.63           C  
ATOM   3888  O   ASN A 249      -3.288  55.980 -31.740  1.00  0.63           O  
ATOM   3889  CB  ASN A 249      -1.937  53.116 -32.076  1.00  0.63           C  
ATOM   3890  CG  ASN A 249      -0.547  52.614 -31.843  1.00  0.63           C  
ATOM   3891  OD1 ASN A 249       0.200  53.186 -31.041  1.00  0.63           O  
ATOM   3892  ND2 ASN A 249      -0.171  51.567 -32.534  1.00  0.63           N  
ATOM   3893  H   ASN A 249      -3.090  51.915 -30.088  1.00  0.63           H  
ATOM   3894  HA  ASN A 249      -1.766  54.446 -30.429  1.00  0.63           H  
ATOM   3895 1HB  ASN A 249      -2.573  52.259 -32.321  1.00  0.63           H  
ATOM   3896 2HB  ASN A 249      -1.934  53.772 -32.944  1.00  0.63           H  
ATOM   3897 1HD2 ASN A 249       0.750  51.197 -32.418  1.00  0.63           H  
ATOM   3898 2HD2 ASN A 249      -0.808  51.137 -33.173  1.00  0.63           H  
ATOM   3899  N   GLN A 250      -4.862  54.410 -31.417  1.00  0.63           N  
ATOM   3900  CA  GLN A 250      -5.975  55.241 -31.862  1.00  0.63           C  
ATOM   3901  C   GLN A 250      -6.509  56.121 -30.743  1.00  0.63           C  
ATOM   3902  O   GLN A 250      -7.468  56.868 -30.940  1.00  0.63           O  
ATOM   3903  CB  GLN A 250      -7.125  54.382 -32.397  1.00  0.63           C  
ATOM   3904  CG  GLN A 250      -6.833  53.621 -33.671  1.00  0.63           C  
ATOM   3905  CD  GLN A 250      -8.011  52.748 -34.113  1.00  0.63           C  
ATOM   3906  OE1 GLN A 250      -8.911  52.411 -33.339  1.00  0.63           O  
ATOM   3907  NE2 GLN A 250      -8.003  52.372 -35.387  1.00  0.63           N  
ATOM   3908  H   GLN A 250      -5.048  53.441 -31.160  1.00  0.63           H  
ATOM   3909  HA  GLN A 250      -5.621  55.889 -32.661  1.00  0.63           H  
ATOM   3910 1HB  GLN A 250      -7.361  53.631 -31.648  1.00  0.63           H  
ATOM   3911 2HB  GLN A 250      -8.012  54.996 -32.544  1.00  0.63           H  
ATOM   3912 1HG  GLN A 250      -6.627  54.340 -34.461  1.00  0.63           H  
ATOM   3913 2HG  GLN A 250      -5.967  52.985 -33.519  1.00  0.63           H  
ATOM   3914 1HE2 GLN A 250      -8.737  51.799 -35.747  1.00  0.63           H  
ATOM   3915 2HE2 GLN A 250      -7.256  52.661 -35.984  1.00  0.63           H  
ATOM   3916  N   LYS A 251      -5.911  56.008 -29.554  1.00  0.63           N  
ATOM   3917  CA  LYS A 251      -6.326  56.731 -28.367  1.00  0.63           C  
ATOM   3918  C   LYS A 251      -7.777  56.456 -27.997  1.00  0.63           C  
ATOM   3919  O   LYS A 251      -8.510  57.364 -27.601  1.00  0.63           O  
ATOM   3920  CB  LYS A 251      -6.085  58.232 -28.535  1.00  0.63           C  
ATOM   3921  CG  LYS A 251      -4.620  58.596 -28.760  1.00  0.63           C  
ATOM   3922  CD  LYS A 251      -4.423  60.104 -28.842  1.00  0.63           C  
ATOM   3923  CE  LYS A 251      -2.964  60.457 -29.102  1.00  0.63           C  
ATOM   3924  NZ  LYS A 251      -2.762  61.929 -29.223  1.00  0.63           N  
ATOM   3925  H   LYS A 251      -5.106  55.394 -29.438  1.00  0.63           H  
ATOM   3926  HA  LYS A 251      -5.710  56.382 -27.536  1.00  0.63           H  
ATOM   3927 1HB  LYS A 251      -6.666  58.618 -29.370  1.00  0.63           H  
ATOM   3928 2HB  LYS A 251      -6.424  58.749 -27.638  1.00  0.63           H  
ATOM   3929 1HG  LYS A 251      -4.020  58.198 -27.941  1.00  0.63           H  
ATOM   3930 2HG  LYS A 251      -4.272  58.140 -29.691  1.00  0.63           H  
ATOM   3931 1HD  LYS A 251      -5.036  60.506 -29.651  1.00  0.63           H  
ATOM   3932 2HD  LYS A 251      -4.739  60.564 -27.906  1.00  0.63           H  
ATOM   3933 1HE  LYS A 251      -2.356  60.083 -28.280  1.00  0.63           H  
ATOM   3934 2HE  LYS A 251      -2.642  59.978 -30.027  1.00  0.63           H  
ATOM   3935 1HZ  LYS A 251      -1.786  62.122 -29.395  1.00  0.63           H  
ATOM   3936 2HZ  LYS A 251      -3.315  62.284 -29.991  1.00  0.63           H  
ATOM   3937 3HZ  LYS A 251      -3.048  62.380 -28.366  1.00  0.63           H  
ATOM   3938  N   LEU A 252      -8.189  55.190 -28.100  1.00  0.62           N  
ATOM   3939  CA  LEU A 252      -9.524  54.821 -27.676  1.00  0.62           C  
ATOM   3940  C   LEU A 252      -9.412  54.533 -26.202  1.00  0.62           C  
ATOM   3941  O   LEU A 252     -10.296  54.860 -25.421  1.00  0.62           O  
ATOM   3942  CB  LEU A 252     -10.008  53.549 -28.358  1.00  0.62           C  
ATOM   3943  CG  LEU A 252     -10.130  53.563 -29.844  1.00  0.62           C  
ATOM   3944  CD1 LEU A 252     -10.515  52.181 -30.275  1.00  0.62           C  
ATOM   3945  CD2 LEU A 252     -11.144  54.590 -30.276  1.00  0.62           C  
ATOM   3946  H   LEU A 252      -7.555  54.473 -28.445  1.00  0.62           H  
ATOM   3947  HA  LEU A 252     -10.216  55.645 -27.843  1.00  0.62           H  
ATOM   3948 1HB  LEU A 252      -9.315  52.758 -28.110  1.00  0.62           H  
ATOM   3949 2HB  LEU A 252     -10.984  53.284 -27.942  1.00  0.62           H  
ATOM   3950  HG  LEU A 252      -9.172  53.802 -30.285  1.00  0.62           H  
ATOM   3951 1HD1 LEU A 252     -10.599  52.144 -31.360  1.00  0.62           H  
ATOM   3952 2HD1 LEU A 252      -9.783  51.479 -29.953  1.00  0.62           H  
ATOM   3953 3HD1 LEU A 252     -11.451  51.923 -29.823  1.00  0.62           H  
ATOM   3954 1HD2 LEU A 252     -11.225  54.584 -31.365  1.00  0.62           H  
ATOM   3955 2HD2 LEU A 252     -12.113  54.356 -29.837  1.00  0.62           H  
ATOM   3956 3HD2 LEU A 252     -10.818  55.577 -29.941  1.00  0.62           H  
ATOM   3957  N   ILE A 253      -8.303  53.889 -25.839  1.00  0.61           N  
ATOM   3958  CA  ILE A 253      -8.032  53.527 -24.453  1.00  0.61           C  
ATOM   3959  C   ILE A 253      -6.823  54.355 -23.988  1.00  0.61           C  
ATOM   3960  O   ILE A 253      -5.803  54.403 -24.678  1.00  0.61           O  
ATOM   3961  CB  ILE A 253      -7.743  52.016 -24.331  1.00  0.61           C  
ATOM   3962  CG1 ILE A 253      -8.850  51.213 -25.011  1.00  0.61           C  
ATOM   3963  CG2 ILE A 253      -7.662  51.604 -22.875  1.00  0.61           C  
ATOM   3964  CD1 ILE A 253     -10.186  51.399 -24.418  1.00  0.61           C  
ATOM   3965  H   ILE A 253      -7.632  53.647 -26.567  1.00  0.61           H  
ATOM   3966  HA  ILE A 253      -8.888  53.782 -23.828  1.00  0.61           H  
ATOM   3967  HB  ILE A 253      -6.810  51.788 -24.831  1.00  0.61           H  
ATOM   3968 1HG1 ILE A 253      -8.906  51.510 -26.040  1.00  0.61           H  
ATOM   3969 2HG1 ILE A 253      -8.590  50.158 -24.968  1.00  0.61           H  
ATOM   3970 1HG2 ILE A 253      -7.449  50.539 -22.795  1.00  0.61           H  
ATOM   3971 2HG2 ILE A 253      -6.882  52.159 -22.403  1.00  0.61           H  
ATOM   3972 3HG2 ILE A 253      -8.609  51.822 -22.381  1.00  0.61           H  
ATOM   3973 1HD1 ILE A 253     -10.916  50.796 -24.958  1.00  0.61           H  
ATOM   3974 2HD1 ILE A 253     -10.140  51.089 -23.393  1.00  0.61           H  
ATOM   3975 3HD1 ILE A 253     -10.483  52.443 -24.464  1.00  0.61           H  
ATOM   3976  N   ALA A 254      -6.943  55.029 -22.846  1.00  0.61           N  
ATOM   3977  CA  ALA A 254      -5.868  55.864 -22.292  1.00  0.61           C  
ATOM   3978  C   ALA A 254      -4.621  55.060 -22.006  1.00  0.61           C  
ATOM   3979  O   ALA A 254      -3.504  55.563 -22.160  1.00  0.61           O  
ATOM   3980  CB  ALA A 254      -6.308  56.534 -21.015  1.00  0.61           C  
ATOM   3981  H   ALA A 254      -7.802  54.928 -22.317  1.00  0.61           H  
ATOM   3982  HA  ALA A 254      -5.620  56.626 -23.030  1.00  0.61           H  
ATOM   3983 1HB  ALA A 254      -5.510  57.162 -20.635  1.00  0.61           H  
ATOM   3984 2HB  ALA A 254      -7.160  57.130 -21.219  1.00  0.61           H  
ATOM   3985 3HB  ALA A 254      -6.560  55.778 -20.277  1.00  0.61           H  
ATOM   3986  N   GLY A 255      -4.819  53.816 -21.589  1.00  0.60           N  
ATOM   3987  CA  GLY A 255      -3.695  52.938 -21.268  1.00  0.60           C  
ATOM   3988  C   GLY A 255      -4.123  51.542 -20.852  1.00  0.60           C  
ATOM   3989  O   GLY A 255      -5.315  51.220 -20.805  1.00  0.60           O  
ATOM   3990  H   GLY A 255      -5.791  53.522 -21.471  1.00  0.60           H  
ATOM   3991 1HA  GLY A 255      -3.036  52.865 -22.129  1.00  0.60           H  
ATOM   3992 2HA  GLY A 255      -3.102  53.385 -20.471  1.00  0.60           H  
ATOM   3993  N   CYS A 256      -3.147  50.709 -20.538  1.00  0.61           N  
ATOM   3994  CA  CYS A 256      -3.480  49.335 -20.204  1.00  0.61           C  
ATOM   3995  C   CYS A 256      -2.445  48.612 -19.363  1.00  0.61           C  
ATOM   3996  O   CYS A 256      -1.251  48.821 -19.527  1.00  0.61           O  
ATOM   3997  CB  CYS A 256      -3.709  48.534 -21.482  1.00  0.61           C  
ATOM   3998  SG  CYS A 256      -4.256  46.890 -21.189  1.00  0.61           S  
ATOM   3999  H   CYS A 256      -2.180  51.038 -20.572  1.00  0.61           H  
ATOM   4000  HA  CYS A 256      -4.404  49.362 -19.641  1.00  0.61           H  
ATOM   4001 1HB  CYS A 256      -4.467  49.026 -22.086  1.00  0.61           H  
ATOM   4002 2HB  CYS A 256      -2.800  48.483 -22.065  1.00  0.61           H  
ATOM   4003  HG  CYS A 256      -5.081  47.199 -20.180  1.00  0.61           H  
ATOM   4004  N   ALA A 257      -2.913  47.827 -18.411  1.00  0.63           N  
ATOM   4005  CA  ALA A 257      -2.024  47.039 -17.576  1.00  0.63           C  
ATOM   4006  C   ALA A 257      -2.286  45.561 -17.785  1.00  0.63           C  
ATOM   4007  O   ALA A 257      -3.401  45.083 -17.573  1.00  0.63           O  
ATOM   4008  CB  ALA A 257      -2.177  47.420 -16.143  1.00  0.63           C  
ATOM   4009  H   ALA A 257      -3.924  47.731 -18.325  1.00  0.63           H  
ATOM   4010  HA  ALA A 257      -1.002  47.233 -17.884  1.00  0.63           H  
ATOM   4011 1HB  ALA A 257      -1.488  46.846 -15.599  1.00  0.63           H  
ATOM   4012 2HB  ALA A 257      -1.944  48.463 -16.014  1.00  0.63           H  
ATOM   4013 3HB  ALA A 257      -3.183  47.227 -15.816  1.00  0.63           H  
ATOM   4014  N   LEU A 258      -1.265  44.861 -18.237  1.00  0.67           N  
ATOM   4015  CA  LEU A 258      -1.379  43.464 -18.602  1.00  0.67           C  
ATOM   4016  C   LEU A 258      -0.481  42.529 -17.815  1.00  0.67           C  
ATOM   4017  O   LEU A 258       0.747  42.627 -17.913  1.00  0.67           O  
ATOM   4018  CB  LEU A 258      -0.986  43.360 -20.054  1.00  0.67           C  
ATOM   4019  CG  LEU A 258      -1.772  44.196 -20.975  1.00  0.67           C  
ATOM   4020  CD1 LEU A 258      -1.177  44.190 -22.279  1.00  0.67           C  
ATOM   4021  CD2 LEU A 258      -3.097  43.637 -21.042  1.00  0.67           C  
ATOM   4022  H   LEU A 258      -0.371  45.332 -18.352  1.00  0.67           H  
ATOM   4023  HA  LEU A 258      -2.411  43.149 -18.462  1.00  0.67           H  
ATOM   4024 1HB  LEU A 258       0.041  43.664 -20.142  1.00  0.67           H  
ATOM   4025 2HB  LEU A 258      -1.089  42.320 -20.369  1.00  0.67           H  
ATOM   4026  HG  LEU A 258      -1.800  45.226 -20.628  1.00  0.67           H  
ATOM   4027 1HD1 LEU A 258      -1.781  44.803 -22.936  1.00  0.67           H  
ATOM   4028 2HD1 LEU A 258      -0.178  44.594 -22.234  1.00  0.67           H  
ATOM   4029 3HD1 LEU A 258      -1.150  43.167 -22.645  1.00  0.67           H  
ATOM   4030 1HD2 LEU A 258      -3.705  44.201 -21.725  1.00  0.67           H  
ATOM   4031 2HD2 LEU A 258      -3.036  42.604 -21.390  1.00  0.67           H  
ATOM   4032 3HD2 LEU A 258      -3.527  43.672 -20.053  1.00  0.67           H  
ATOM   4033  N   ASP A 259      -1.090  41.599 -17.078  1.00  0.73           N  
ATOM   4034  CA  ASP A 259      -0.311  40.620 -16.330  1.00  0.73           C  
ATOM   4035  C   ASP A 259      -0.356  39.282 -17.038  1.00  0.73           C  
ATOM   4036  O   ASP A 259       0.460  38.409 -16.775  1.00  0.73           O  
ATOM   4037  CB  ASP A 259      -0.807  40.419 -14.909  1.00  0.73           C  
ATOM   4038  CG  ASP A 259       0.274  39.739 -14.008  1.00  0.73           C  
ATOM   4039  OD1 ASP A 259       1.263  40.411 -13.730  1.00  0.73           O  
ATOM   4040  OD2 ASP A 259       0.102  38.587 -13.592  1.00  0.73           O  
ATOM   4041  H   ASP A 259      -2.111  41.576 -17.021  1.00  0.73           H  
ATOM   4042  HA  ASP A 259       0.723  40.948 -16.288  1.00  0.73           H  
ATOM   4043 1HB  ASP A 259      -1.071  41.386 -14.480  1.00  0.73           H  
ATOM   4044 2HB  ASP A 259      -1.706  39.809 -14.918  1.00  0.73           H  
ATOM   4045  N   VAL A 260      -1.399  39.070 -17.829  1.00  0.82           N  
ATOM   4046  CA  VAL A 260      -1.570  37.786 -18.478  1.00  0.82           C  
ATOM   4047  C   VAL A 260      -1.742  37.997 -19.967  1.00  0.82           C  
ATOM   4048  O   VAL A 260      -2.554  38.817 -20.403  1.00  0.82           O  
ATOM   4049  CB  VAL A 260      -2.778  37.045 -17.922  1.00  0.82           C  
ATOM   4050  CG1 VAL A 260      -2.902  35.717 -18.600  1.00  0.82           C  
ATOM   4051  CG2 VAL A 260      -2.643  36.874 -16.440  1.00  0.82           C  
ATOM   4052  H   VAL A 260      -2.057  39.814 -17.999  1.00  0.82           H  
ATOM   4053  HA  VAL A 260      -0.677  37.178 -18.317  1.00  0.82           H  
ATOM   4054  HB  VAL A 260      -3.671  37.617 -18.142  1.00  0.82           H  
ATOM   4055 1HG1 VAL A 260      -3.765  35.209 -18.205  1.00  0.82           H  
ATOM   4056 2HG1 VAL A 260      -3.011  35.862 -19.665  1.00  0.82           H  
ATOM   4057 3HG1 VAL A 260      -2.006  35.126 -18.401  1.00  0.82           H  
ATOM   4058 1HG2 VAL A 260      -3.513  36.343 -16.052  1.00  0.82           H  
ATOM   4059 2HG2 VAL A 260      -1.760  36.313 -16.255  1.00  0.82           H  
ATOM   4060 3HG2 VAL A 260      -2.572  37.835 -15.955  1.00  0.82           H  
ATOM   4061  N   PHE A 261      -0.963  37.266 -20.740  1.00  0.92           N  
ATOM   4062  CA  PHE A 261      -0.973  37.383 -22.185  1.00  0.92           C  
ATOM   4063  C   PHE A 261      -1.355  36.094 -22.879  1.00  0.92           C  
ATOM   4064  O   PHE A 261      -1.486  35.034 -22.253  1.00  0.92           O  
ATOM   4065  CB  PHE A 261       0.418  37.806 -22.633  1.00  0.92           C  
ATOM   4066  CG  PHE A 261       0.805  39.106 -22.079  1.00  0.92           C  
ATOM   4067  CD1 PHE A 261       1.274  39.166 -20.790  1.00  0.92           C  
ATOM   4068  CD2 PHE A 261       0.756  40.265 -22.826  1.00  0.92           C  
ATOM   4069  CE1 PHE A 261       1.661  40.327 -20.255  1.00  0.92           C  
ATOM   4070  CE2 PHE A 261       1.162  41.438 -22.273  1.00  0.92           C  
ATOM   4071  CZ  PHE A 261       1.618  41.450 -20.965  1.00  0.92           C  
ATOM   4072  H   PHE A 261      -0.283  36.621 -20.314  1.00  0.92           H  
ATOM   4073  HA  PHE A 261      -1.692  38.151 -22.471  1.00  0.92           H  
ATOM   4074 1HB  PHE A 261       1.151  37.054 -22.319  1.00  0.92           H  
ATOM   4075 2HB  PHE A 261       0.453  37.866 -23.721  1.00  0.92           H  
ATOM   4076  HD1 PHE A 261       1.326  38.248 -20.194  1.00  0.92           H  
ATOM   4077  HD2 PHE A 261       0.394  40.228 -23.858  1.00  0.92           H  
ATOM   4078  HE1 PHE A 261       2.006  40.350 -19.257  1.00  0.92           H  
ATOM   4079  HE2 PHE A 261       1.125  42.354 -22.860  1.00  0.92           H  
ATOM   4080  HZ  PHE A 261       1.939  42.364 -20.492  1.00  0.92           H  
ATOM   4081  N   GLU A 262      -1.556  36.199 -24.184  1.00  1.02           N  
ATOM   4082  CA  GLU A 262      -1.701  35.027 -25.031  1.00  1.02           C  
ATOM   4083  C   GLU A 262      -0.380  34.292 -24.699  1.00  1.02           C  
ATOM   4084  O   GLU A 262       0.520  34.944 -24.178  1.00  1.02           O  
ATOM   4085  CB  GLU A 262      -1.937  35.454 -26.495  1.00  1.02           C  
ATOM   4086  CG  GLU A 262      -3.277  36.186 -26.700  1.00  1.02           C  
ATOM   4087  CD  GLU A 262      -3.604  36.521 -28.157  1.00  1.02           C  
ATOM   4088  OE1 GLU A 262      -2.897  36.071 -29.029  1.00  1.02           O  
ATOM   4089  OE2 GLU A 262      -4.571  37.223 -28.387  1.00  1.02           O  
ATOM   4090  H   GLU A 262      -1.522  37.136 -24.597  1.00  1.02           H  
ATOM   4091  HA  GLU A 262      -2.542  34.421 -24.694  1.00  1.02           H  
ATOM   4092 1HB  GLU A 262      -1.134  36.120 -26.816  1.00  1.02           H  
ATOM   4093 2HB  GLU A 262      -1.963  34.622 -27.165  1.00  1.02           H  
ATOM   4094 1HG  GLU A 262      -4.062  35.570 -26.300  1.00  1.02           H  
ATOM   4095 2HG  GLU A 262      -3.261  37.107 -26.121  1.00  1.02           H  
ATOM   4096  N   PRO A 263      -0.168  33.015 -25.033  1.00  1.10           N  
ATOM   4097  CA  PRO A 263       0.844  32.165 -24.407  1.00  1.10           C  
ATOM   4098  C   PRO A 263       2.158  32.844 -24.017  1.00  1.10           C  
ATOM   4099  O   PRO A 263       2.861  33.455 -24.823  1.00  1.10           O  
ATOM   4100  CB  PRO A 263       1.060  31.115 -25.496  1.00  1.10           C  
ATOM   4101  CG  PRO A 263      -0.295  31.025 -26.187  1.00  1.10           C  
ATOM   4102  CD  PRO A 263      -0.810  32.440 -26.205  1.00  1.10           C  
ATOM   4103  HA  PRO A 263       0.396  31.699 -23.518  1.00  1.10           H  
ATOM   4104 1HB  PRO A 263       1.868  31.436 -26.170  1.00  1.10           H  
ATOM   4105 2HB  PRO A 263       1.379  30.165 -25.042  1.00  1.10           H  
ATOM   4106 1HG  PRO A 263      -0.175  30.606 -27.197  1.00  1.10           H  
ATOM   4107 2HG  PRO A 263      -0.950  30.340 -25.633  1.00  1.10           H  
ATOM   4108 1HD  PRO A 263      -0.458  32.943 -27.116  1.00  1.10           H  
ATOM   4109 2HD  PRO A 263      -1.897  32.468 -26.102  1.00  1.10           H  
ATOM   4110  N   GLU A 264       2.458  32.644 -22.727  1.00  1.15           N  
ATOM   4111  CA  GLU A 264       3.578  33.176 -21.956  1.00  1.15           C  
ATOM   4112  C   GLU A 264       4.925  32.543 -22.314  1.00  1.15           C  
ATOM   4113  O   GLU A 264       4.970  31.376 -22.706  1.00  1.15           O  
ATOM   4114  CB  GLU A 264       3.301  32.881 -20.464  1.00  1.15           C  
ATOM   4115  CG  GLU A 264       2.068  33.561 -19.818  1.00  1.15           C  
ATOM   4116  CD  GLU A 264       2.276  34.991 -19.407  1.00  1.15           C  
ATOM   4117  OE1 GLU A 264       3.265  35.232 -18.731  1.00  1.15           O  
ATOM   4118  OE2 GLU A 264       1.446  35.832 -19.697  1.00  1.15           O  
ATOM   4119  H   GLU A 264       1.797  32.085 -22.209  1.00  1.15           H  
ATOM   4120  HA  GLU A 264       3.610  34.249 -22.131  1.00  1.15           H  
ATOM   4121 1HB  GLU A 264       3.170  31.806 -20.340  1.00  1.15           H  
ATOM   4122 2HB  GLU A 264       4.170  33.160 -19.872  1.00  1.15           H  
ATOM   4123 1HG  GLU A 264       1.245  33.529 -20.538  1.00  1.15           H  
ATOM   4124 2HG  GLU A 264       1.766  32.981 -18.944  1.00  1.15           H  
ATOM   4125  N   PRO A 265       6.033  33.275 -22.114  1.00  1.15           N  
ATOM   4126  CA  PRO A 265       6.193  34.672 -21.722  1.00  1.15           C  
ATOM   4127  C   PRO A 265       5.861  35.566 -22.909  1.00  1.15           C  
ATOM   4128  O   PRO A 265       5.896  35.088 -24.038  1.00  1.15           O  
ATOM   4129  CB  PRO A 265       7.670  34.746 -21.343  1.00  1.15           C  
ATOM   4130  CG  PRO A 265       8.321  33.699 -22.218  1.00  1.15           C  
ATOM   4131  CD  PRO A 265       7.296  32.577 -22.317  1.00  1.15           C  
ATOM   4132  HA  PRO A 265       5.557  34.862 -20.849  1.00  1.15           H  
ATOM   4133 1HB  PRO A 265       8.062  35.759 -21.543  1.00  1.15           H  
ATOM   4134 2HB  PRO A 265       7.796  34.555 -20.269  1.00  1.15           H  
ATOM   4135 1HG  PRO A 265       8.568  34.138 -23.198  1.00  1.15           H  
ATOM   4136 2HG  PRO A 265       9.269  33.368 -21.771  1.00  1.15           H  
ATOM   4137 1HD  PRO A 265       7.312  32.118 -23.318  1.00  1.15           H  
ATOM   4138 2HD  PRO A 265       7.444  31.832 -21.522  1.00  1.15           H  
ATOM   4139  N   PRO A 266       5.552  36.848 -22.714  1.00  1.12           N  
ATOM   4140  CA  PRO A 266       5.347  37.804 -23.784  1.00  1.12           C  
ATOM   4141  C   PRO A 266       6.564  37.886 -24.691  1.00  1.12           C  
ATOM   4142  O   PRO A 266       7.701  37.925 -24.220  1.00  1.12           O  
ATOM   4143  CB  PRO A 266       5.176  39.118 -23.021  1.00  1.12           C  
ATOM   4144  CG  PRO A 266       4.655  38.688 -21.672  1.00  1.12           C  
ATOM   4145  CD  PRO A 266       5.353  37.395 -21.361  1.00  1.12           C  
ATOM   4146  HA  PRO A 266       4.444  37.538 -24.352  1.00  1.12           H  
ATOM   4147 1HB  PRO A 266       6.135  39.650 -22.969  1.00  1.12           H  
ATOM   4148 2HB  PRO A 266       4.472  39.773 -23.559  1.00  1.12           H  
ATOM   4149 1HG  PRO A 266       4.795  39.471 -20.907  1.00  1.12           H  
ATOM   4150 2HG  PRO A 266       3.605  38.521 -21.764  1.00  1.12           H  
ATOM   4151 1HD  PRO A 266       6.312  37.564 -20.852  1.00  1.12           H  
ATOM   4152 2HD  PRO A 266       4.654  36.787 -20.764  1.00  1.12           H  
ATOM   4153  N   ALA A 267       6.322  37.971 -25.990  1.00  1.05           N  
ATOM   4154  CA  ALA A 267       7.407  38.126 -26.949  1.00  1.05           C  
ATOM   4155  C   ALA A 267       7.842  39.577 -26.984  1.00  1.05           C  
ATOM   4156  O   ALA A 267       7.018  40.477 -26.835  1.00  1.05           O  
ATOM   4157  CB  ALA A 267       6.979  37.683 -28.343  1.00  1.05           C  
ATOM   4158  H   ALA A 267       5.370  37.917 -26.320  1.00  1.05           H  
ATOM   4159  HA  ALA A 267       8.249  37.518 -26.617  1.00  1.05           H  
ATOM   4160 1HB  ALA A 267       7.813  37.801 -29.037  1.00  1.05           H  
ATOM   4161 2HB  ALA A 267       6.679  36.636 -28.313  1.00  1.05           H  
ATOM   4162 3HB  ALA A 267       6.140  38.293 -28.679  1.00  1.05           H  
ATOM   4163  N   LEU A 268       9.098  39.823 -27.334  1.00  0.98           N  
ATOM   4164  CA  LEU A 268       9.594  41.196 -27.466  1.00  0.98           C  
ATOM   4165  C   LEU A 268       9.072  41.835 -28.751  1.00  0.98           C  
ATOM   4166  O   LEU A 268       9.201  43.038 -28.970  1.00  0.98           O  
ATOM   4167  CB  LEU A 268      11.122  41.192 -27.466  1.00  0.98           C  
ATOM   4168  CG  LEU A 268      11.764  40.718 -26.163  1.00  0.98           C  
ATOM   4169  CD1 LEU A 268      13.270  40.650 -26.339  1.00  0.98           C  
ATOM   4170  CD2 LEU A 268      11.391  41.671 -25.057  1.00  0.98           C  
ATOM   4171  H   LEU A 268       9.739  39.053 -27.466  1.00  0.98           H  
ATOM   4172  HA  LEU A 268       9.237  41.781 -26.619  1.00  0.98           H  
ATOM   4173 1HB  LEU A 268      11.471  40.549 -28.275  1.00  0.98           H  
ATOM   4174 2HB  LEU A 268      11.469  42.208 -27.658  1.00  0.98           H  
ATOM   4175  HG  LEU A 268      11.402  39.719 -25.918  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 268      13.730  40.306 -25.413  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 268      13.510  39.954 -27.143  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 268      13.650  41.640 -26.588  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 268      11.839  41.343 -24.120  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 268      11.760  42.657 -25.311  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 268      10.304  41.701 -24.949  1.00  0.98           H  
ATOM   4182  N   ASP A 269       8.467  41.001 -29.590  1.00  0.92           N  
ATOM   4183  CA  ASP A 269       7.874  41.399 -30.849  1.00  0.92           C  
ATOM   4184  C   ASP A 269       6.388  41.730 -30.676  1.00  0.92           C  
ATOM   4185  O   ASP A 269       5.706  42.061 -31.645  1.00  0.92           O  
ATOM   4186  CB  ASP A 269       8.031  40.270 -31.868  1.00  0.92           C  
ATOM   4187  CG  ASP A 269       9.488  40.001 -32.230  1.00  0.92           C  
ATOM   4188  OD1 ASP A 269      10.234  40.939 -32.375  1.00  0.92           O  
ATOM   4189  OD2 ASP A 269       9.845  38.854 -32.341  1.00  0.92           O  
ATOM   4190  H   ASP A 269       8.416  40.031 -29.328  1.00  0.92           H  
ATOM   4191  HA  ASP A 269       8.388  42.288 -31.213  1.00  0.92           H  
ATOM   4192 1HB  ASP A 269       7.593  39.357 -31.465  1.00  0.92           H  
ATOM   4193 2HB  ASP A 269       7.484  40.523 -32.776  1.00  0.92           H  
ATOM   4194  N   ASN A 270       5.877  41.627 -29.443  1.00  0.87           N  
ATOM   4195  CA  ASN A 270       4.481  41.928 -29.158  1.00  0.87           C  
ATOM   4196  C   ASN A 270       4.293  43.442 -29.149  1.00  0.87           C  
ATOM   4197  O   ASN A 270       4.884  44.100 -28.300  1.00  0.87           O  
ATOM   4198  CB  ASN A 270       4.050  41.359 -27.820  1.00  0.87           C  
ATOM   4199  CG  ASN A 270       2.567  41.520 -27.566  1.00  0.87           C  
ATOM   4200  OD1 ASN A 270       1.952  42.596 -27.709  1.00  0.87           O  
ATOM   4201  ND2 ASN A 270       1.973  40.417 -27.195  1.00  0.87           N  
ATOM   4202  H   ASN A 270       6.464  41.338 -28.660  1.00  0.87           H  
ATOM   4203  HA  ASN A 270       3.874  41.463 -29.924  1.00  0.87           H  
ATOM   4204 1HB  ASN A 270       4.306  40.298 -27.776  1.00  0.87           H  
ATOM   4205 2HB  ASN A 270       4.604  41.857 -27.022  1.00  0.87           H  
ATOM   4206 1HD2 ASN A 270       0.976  40.380 -27.009  1.00  0.87           H  
ATOM   4207 2HD2 ASN A 270       2.499  39.577 -27.103  1.00  0.87           H  
ATOM   4208  N   PRO A 271       3.457  44.045 -30.016  1.00  0.83           N  
ATOM   4209  CA  PRO A 271       3.260  45.485 -30.138  1.00  0.83           C  
ATOM   4210  C   PRO A 271       3.076  46.213 -28.814  1.00  0.83           C  
ATOM   4211  O   PRO A 271       3.489  47.363 -28.682  1.00  0.83           O  
ATOM   4212  CB  PRO A 271       1.959  45.562 -30.952  1.00  0.83           C  
ATOM   4213  CG  PRO A 271       1.981  44.318 -31.809  1.00  0.83           C  
ATOM   4214  CD  PRO A 271       2.602  43.247 -30.936  1.00  0.83           C  
ATOM   4215  HA  PRO A 271       4.102  45.914 -30.701  1.00  0.83           H  
ATOM   4216 1HB  PRO A 271       1.091  45.597 -30.270  1.00  0.83           H  
ATOM   4217 2HB  PRO A 271       1.938  46.490 -31.543  1.00  0.83           H  
ATOM   4218 1HG  PRO A 271       0.957  44.061 -32.126  1.00  0.83           H  
ATOM   4219 2HG  PRO A 271       2.561  44.501 -32.727  1.00  0.83           H  
ATOM   4220 1HD  PRO A 271       1.831  42.689 -30.385  1.00  0.83           H  
ATOM   4221 2HD  PRO A 271       3.209  42.608 -31.593  1.00  0.83           H  
ATOM   4222  N   LEU A 272       2.500  45.544 -27.813  1.00  0.81           N  
ATOM   4223  CA  LEU A 272       2.211  46.146 -26.510  1.00  0.81           C  
ATOM   4224  C   LEU A 272       3.504  46.589 -25.811  1.00  0.81           C  
ATOM   4225  O   LEU A 272       3.520  47.527 -25.010  1.00  0.81           O  
ATOM   4226  CB  LEU A 272       1.387  45.136 -25.732  1.00  0.81           C  
ATOM   4227  CG  LEU A 272       0.006  44.928 -26.408  1.00  0.81           C  
ATOM   4228  CD1 LEU A 272      -0.710  43.759 -25.816  1.00  0.81           C  
ATOM   4229  CD2 LEU A 272      -0.821  46.212 -26.245  1.00  0.81           C  
ATOM   4230  H   LEU A 272       2.242  44.566 -27.942  1.00  0.81           H  
ATOM   4231  HA  LEU A 272       1.575  47.006 -26.662  1.00  0.81           H  
ATOM   4232 1HB  LEU A 272       1.916  44.189 -25.684  1.00  0.81           H  
ATOM   4233 2HB  LEU A 272       1.226  45.505 -24.726  1.00  0.81           H  
ATOM   4234  HG  LEU A 272       0.153  44.724 -27.471  1.00  0.81           H  
ATOM   4235 1HD1 LEU A 272      -1.669  43.636 -26.316  1.00  0.81           H  
ATOM   4236 2HD1 LEU A 272      -0.115  42.851 -25.947  1.00  0.81           H  
ATOM   4237 3HD1 LEU A 272      -0.864  43.924 -24.812  1.00  0.81           H  
ATOM   4238 1HD2 LEU A 272      -1.781  46.078 -26.735  1.00  0.81           H  
ATOM   4239 2HD2 LEU A 272      -0.978  46.418 -25.185  1.00  0.81           H  
ATOM   4240 3HD2 LEU A 272      -0.295  47.051 -26.703  1.00  0.81           H  
ATOM   4241  N   TYR A 273       4.603  45.926 -26.166  1.00  0.79           N  
ATOM   4242  CA  TYR A 273       5.950  46.167 -25.667  1.00  0.79           C  
ATOM   4243  C   TYR A 273       6.428  47.578 -25.964  1.00  0.79           C  
ATOM   4244  O   TYR A 273       7.281  48.113 -25.256  1.00  0.79           O  
ATOM   4245  CB  TYR A 273       6.907  45.137 -26.259  1.00  0.79           C  
ATOM   4246  CG  TYR A 273       8.285  45.156 -25.676  1.00  0.79           C  
ATOM   4247  CD1 TYR A 273       8.508  44.623 -24.415  1.00  0.79           C  
ATOM   4248  CD2 TYR A 273       9.332  45.694 -26.402  1.00  0.79           C  
ATOM   4249  CE1 TYR A 273       9.777  44.642 -23.878  1.00  0.79           C  
ATOM   4250  CE2 TYR A 273      10.602  45.710 -25.868  1.00  0.79           C  
ATOM   4251  CZ  TYR A 273      10.827  45.191 -24.610  1.00  0.79           C  
ATOM   4252  OH  TYR A 273      12.096  45.211 -24.074  1.00  0.79           O  
ATOM   4253  H   TYR A 273       4.513  45.196 -26.870  1.00  0.79           H  
ATOM   4254  HA  TYR A 273       5.964  46.055 -24.599  1.00  0.79           H  
ATOM   4255 1HB  TYR A 273       6.493  44.135 -26.128  1.00  0.79           H  
ATOM   4256 2HB  TYR A 273       6.997  45.309 -27.334  1.00  0.79           H  
ATOM   4257  HD1 TYR A 273       7.680  44.194 -23.850  1.00  0.79           H  
ATOM   4258  HD2 TYR A 273       9.149  46.106 -27.397  1.00  0.79           H  
ATOM   4259  HE1 TYR A 273       9.955  44.227 -22.887  1.00  0.79           H  
ATOM   4260  HE2 TYR A 273      11.427  46.136 -26.440  1.00  0.79           H  
ATOM   4261  HH  TYR A 273      12.093  44.757 -23.228  1.00  0.79           H  
ATOM   4262  N   ASN A 274       5.916  48.169 -27.041  1.00  0.78           N  
ATOM   4263  CA  ASN A 274       6.365  49.471 -27.486  1.00  0.78           C  
ATOM   4264  C   ASN A 274       5.471  50.632 -27.029  1.00  0.78           C  
ATOM   4265  O   ASN A 274       5.652  51.766 -27.478  1.00  0.78           O  
ATOM   4266  CB  ASN A 274       6.468  49.445 -28.994  1.00  0.78           C  
ATOM   4267  CG  ASN A 274       7.562  48.515 -29.465  1.00  0.78           C  
ATOM   4268  OD1 ASN A 274       8.647  48.448 -28.871  1.00  0.78           O  
ATOM   4269  ND2 ASN A 274       7.289  47.785 -30.519  1.00  0.78           N  
ATOM   4270  H   ASN A 274       5.174  47.710 -27.572  1.00  0.78           H  
ATOM   4271  HA  ASN A 274       7.357  49.647 -27.070  1.00  0.78           H  
ATOM   4272 1HB  ASN A 274       5.514  49.111 -29.413  1.00  0.78           H  
ATOM   4273 2HB  ASN A 274       6.662  50.448 -29.371  1.00  0.78           H  
ATOM   4274 1HD2 ASN A 274       7.970  47.141 -30.874  1.00  0.78           H  
ATOM   4275 2HD2 ASN A 274       6.398  47.867 -30.967  1.00  0.78           H  
ATOM   4276  N   PHE A 275       4.520  50.372 -26.131  1.00  0.77           N  
ATOM   4277  CA  PHE A 275       3.630  51.437 -25.674  1.00  0.77           C  
ATOM   4278  C   PHE A 275       3.962  52.044 -24.314  1.00  0.77           C  
ATOM   4279  O   PHE A 275       3.961  51.372 -23.283  1.00  0.77           O  
ATOM   4280  CB  PHE A 275       2.212  50.932 -25.626  1.00  0.77           C  
ATOM   4281  CG  PHE A 275       1.562  50.733 -26.890  1.00  0.77           C  
ATOM   4282  CD1 PHE A 275       1.757  49.602 -27.578  1.00  0.77           C  
ATOM   4283  CD2 PHE A 275       0.706  51.664 -27.373  1.00  0.77           C  
ATOM   4284  CE1 PHE A 275       1.116  49.369 -28.763  1.00  0.77           C  
ATOM   4285  CE2 PHE A 275       0.068  51.454 -28.541  1.00  0.77           C  
ATOM   4286  CZ  PHE A 275       0.273  50.297 -29.241  1.00  0.77           C  
ATOM   4287  H   PHE A 275       4.387  49.424 -25.769  1.00  0.77           H  
ATOM   4288  HA  PHE A 275       3.673  52.241 -26.409  1.00  0.77           H  
ATOM   4289 1HB  PHE A 275       2.218  49.974 -25.119  1.00  0.77           H  
ATOM   4290 2HB  PHE A 275       1.625  51.606 -25.046  1.00  0.77           H  
ATOM   4291  HD1 PHE A 275       2.443  48.890 -27.169  1.00  0.77           H  
ATOM   4292  HD2 PHE A 275       0.533  52.582 -26.810  1.00  0.77           H  
ATOM   4293  HE1 PHE A 275       1.286  48.448 -29.313  1.00  0.77           H  
ATOM   4294  HE2 PHE A 275      -0.612  52.201 -28.915  1.00  0.77           H  
ATOM   4295  HZ  PHE A 275      -0.241  50.128 -30.176  1.00  0.77           H  
ATOM   4296  N   GLU A 276       4.161  53.360 -24.311  1.00  0.76           N  
ATOM   4297  CA  GLU A 276       4.485  54.124 -23.102  1.00  0.76           C  
ATOM   4298  C   GLU A 276       3.371  54.064 -22.061  1.00  0.76           C  
ATOM   4299  O   GLU A 276       3.612  54.203 -20.862  1.00  0.76           O  
ATOM   4300  CB  GLU A 276       4.767  55.586 -23.456  1.00  0.76           C  
ATOM   4301  CG  GLU A 276       6.062  55.809 -24.233  1.00  0.76           C  
ATOM   4302  CD  GLU A 276       6.307  57.257 -24.591  1.00  0.76           C  
ATOM   4303  OE1 GLU A 276       5.431  58.062 -24.383  1.00  0.76           O  
ATOM   4304  OE2 GLU A 276       7.378  57.556 -25.065  1.00  0.76           O  
ATOM   4305  H   GLU A 276       4.131  53.847 -25.197  1.00  0.76           H  
ATOM   4306  HA  GLU A 276       5.384  53.694 -22.659  1.00  0.76           H  
ATOM   4307 1HB  GLU A 276       3.946  55.977 -24.056  1.00  0.76           H  
ATOM   4308 2HB  GLU A 276       4.811  56.177 -22.543  1.00  0.76           H  
ATOM   4309 1HG  GLU A 276       6.896  55.452 -23.629  1.00  0.76           H  
ATOM   4310 2HG  GLU A 276       6.030  55.212 -25.145  1.00  0.76           H  
ATOM   4311  N   ASN A 277       2.146  53.874 -22.537  1.00  0.74           N  
ATOM   4312  CA  ASN A 277       0.968  53.810 -21.688  1.00  0.74           C  
ATOM   4313  C   ASN A 277       0.561  52.388 -21.315  1.00  0.74           C  
ATOM   4314  O   ASN A 277      -0.555  52.180 -20.815  1.00  0.74           O  
ATOM   4315  CB  ASN A 277      -0.179  54.583 -22.330  1.00  0.74           C  
ATOM   4316  CG  ASN A 277      -0.649  54.050 -23.686  1.00  0.74           C  
ATOM   4317  OD1 ASN A 277       0.042  53.291 -24.357  1.00  0.74           O  
ATOM   4318  ND2 ASN A 277      -1.803  54.487 -24.102  1.00  0.74           N  
ATOM   4319  H   ASN A 277       2.037  53.768 -23.532  1.00  0.74           H  
ATOM   4320  HA  ASN A 277       1.207  54.315 -20.751  1.00  0.74           H  
ATOM   4321 1HB  ASN A 277      -1.030  54.586 -21.650  1.00  0.74           H  
ATOM   4322 2HB  ASN A 277       0.124  55.621 -22.460  1.00  0.74           H  
ATOM   4323 1HD2 ASN A 277      -2.152  54.230 -25.007  1.00  0.74           H  
ATOM   4324 2HD2 ASN A 277      -2.341  55.105 -23.510  1.00  0.74           H  
ATOM   4325  N   VAL A 278       1.473  51.423 -21.504  1.00  0.74           N  
ATOM   4326  CA  VAL A 278       1.174  50.057 -21.123  1.00  0.74           C  
ATOM   4327  C   VAL A 278       2.127  49.506 -20.064  1.00  0.74           C  
ATOM   4328  O   VAL A 278       3.350  49.630 -20.163  1.00  0.74           O  
ATOM   4329  CB  VAL A 278       1.166  49.126 -22.348  1.00  0.74           C  
ATOM   4330  CG1 VAL A 278       0.901  47.693 -21.948  1.00  0.74           C  
ATOM   4331  CG2 VAL A 278       0.094  49.552 -23.255  1.00  0.74           C  
ATOM   4332  H   VAL A 278       2.376  51.624 -21.938  1.00  0.74           H  
ATOM   4333  HA  VAL A 278       0.180  50.061 -20.720  1.00  0.74           H  
ATOM   4334  HB  VAL A 278       2.140  49.172 -22.844  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 278       0.896  47.077 -22.839  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 278       1.673  47.368 -21.277  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 278      -0.063  47.617 -21.452  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 278       0.095  48.893 -24.119  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 278      -0.854  49.486 -22.737  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 278       0.252  50.570 -23.568  1.00  0.74           H  
ATOM   4341  N   ILE A 279       1.543  48.894 -19.044  1.00  0.74           N  
ATOM   4342  CA  ILE A 279       2.302  48.248 -17.988  1.00  0.74           C  
ATOM   4343  C   ILE A 279       2.298  46.767 -18.262  1.00  0.74           C  
ATOM   4344  O   ILE A 279       1.234  46.161 -18.370  1.00  0.74           O  
ATOM   4345  CB  ILE A 279       1.696  48.489 -16.596  1.00  0.74           C  
ATOM   4346  CG1 ILE A 279       1.687  49.905 -16.293  1.00  0.74           C  
ATOM   4347  CG2 ILE A 279       2.433  47.695 -15.536  1.00  0.74           C  
ATOM   4348  CD1 ILE A 279       0.925  50.206 -15.071  1.00  0.74           C  
ATOM   4349  H   ILE A 279       0.525  48.853 -19.043  1.00  0.74           H  
ATOM   4350  HA  ILE A 279       3.330  48.608 -18.005  1.00  0.74           H  
ATOM   4351  HB  ILE A 279       0.668  48.171 -16.603  1.00  0.74           H  
ATOM   4352 1HG1 ILE A 279       2.703  50.234 -16.175  1.00  0.74           H  
ATOM   4353 2HG1 ILE A 279       1.237  50.442 -17.126  1.00  0.74           H  
ATOM   4354 1HG2 ILE A 279       1.970  47.864 -14.565  1.00  0.74           H  
ATOM   4355 2HG2 ILE A 279       2.384  46.631 -15.778  1.00  0.74           H  
ATOM   4356 3HG2 ILE A 279       3.476  48.010 -15.503  1.00  0.74           H  
ATOM   4357 1HD1 ILE A 279       0.940  51.280 -14.897  1.00  0.74           H  
ATOM   4358 2HD1 ILE A 279      -0.088  49.870 -15.190  1.00  0.74           H  
ATOM   4359 3HD1 ILE A 279       1.375  49.688 -14.229  1.00  0.74           H  
ATOM   4360  N   LEU A 280       3.469  46.188 -18.420  1.00  0.76           N  
ATOM   4361  CA  LEU A 280       3.532  44.773 -18.722  1.00  0.76           C  
ATOM   4362  C   LEU A 280       4.171  44.023 -17.574  1.00  0.76           C  
ATOM   4363  O   LEU A 280       5.166  44.477 -17.003  1.00  0.76           O  
ATOM   4364  CB  LEU A 280       4.365  44.563 -19.976  1.00  0.76           C  
ATOM   4365  CG  LEU A 280       3.897  45.319 -21.224  1.00  0.76           C  
ATOM   4366  CD1 LEU A 280       4.862  45.164 -22.296  1.00  0.76           C  
ATOM   4367  CD2 LEU A 280       2.625  44.778 -21.702  1.00  0.76           C  
ATOM   4368  H   LEU A 280       4.316  46.730 -18.332  1.00  0.76           H  
ATOM   4369  HA  LEU A 280       2.525  44.384 -18.875  1.00  0.76           H  
ATOM   4370 1HB  LEU A 280       5.389  44.865 -19.767  1.00  0.76           H  
ATOM   4371 2HB  LEU A 280       4.362  43.498 -20.212  1.00  0.76           H  
ATOM   4372  HG  LEU A 280       3.800  46.379 -20.990  1.00  0.76           H  
ATOM   4373 1HD1 LEU A 280       4.468  45.713 -23.133  1.00  0.76           H  
ATOM   4374 2HD1 LEU A 280       5.829  45.570 -21.995  1.00  0.76           H  
ATOM   4375 3HD1 LEU A 280       4.970  44.111 -22.555  1.00  0.76           H  
ATOM   4376 1HD2 LEU A 280       2.324  45.311 -22.591  1.00  0.76           H  
ATOM   4377 2HD2 LEU A 280       2.779  43.754 -21.949  1.00  0.76           H  
ATOM   4378 3HD2 LEU A 280       1.868  44.878 -20.929  1.00  0.76           H  
ATOM   4379  N   SER A 281       3.660  42.841 -17.307  1.00  0.79           N  
ATOM   4380  CA  SER A 281       4.223  41.961 -16.303  1.00  0.79           C  
ATOM   4381  C   SER A 281       3.969  40.511 -16.734  1.00  0.79           C  
ATOM   4382  O   SER A 281       2.896  40.231 -17.231  1.00  0.79           O  
ATOM   4383  CB  SER A 281       3.553  42.297 -14.967  1.00  0.79           C  
ATOM   4384  OG  SER A 281       3.920  41.431 -13.942  1.00  0.79           O  
ATOM   4385  H   SER A 281       2.790  42.570 -17.769  1.00  0.79           H  
ATOM   4386  HA  SER A 281       5.278  42.181 -16.214  1.00  0.79           H  
ATOM   4387 1HB  SER A 281       3.835  43.312 -14.691  1.00  0.79           H  
ATOM   4388 2HB  SER A 281       2.468  42.287 -15.082  1.00  0.79           H  
ATOM   4389  HG  SER A 281       3.145  40.798 -13.869  1.00  0.79           H  
ATOM   4390  N   PRO A 282       4.940  39.583 -16.631  1.00  0.84           N  
ATOM   4391  CA  PRO A 282       4.770  38.156 -16.869  1.00  0.84           C  
ATOM   4392  C   PRO A 282       3.725  37.683 -15.883  1.00  0.84           C  
ATOM   4393  O   PRO A 282       3.561  38.322 -14.844  1.00  0.84           O  
ATOM   4394  CB  PRO A 282       6.160  37.578 -16.587  1.00  0.84           C  
ATOM   4395  CG  PRO A 282       7.109  38.737 -16.794  1.00  0.84           C  
ATOM   4396  CD  PRO A 282       6.336  39.973 -16.343  1.00  0.84           C  
ATOM   4397  HA  PRO A 282       4.447  37.978 -17.908  1.00  0.84           H  
ATOM   4398 1HB  PRO A 282       6.199  37.170 -15.583  1.00  0.84           H  
ATOM   4399 2HB  PRO A 282       6.355  36.741 -17.273  1.00  0.84           H  
ATOM   4400 1HG  PRO A 282       8.028  38.577 -16.206  1.00  0.84           H  
ATOM   4401 2HG  PRO A 282       7.415  38.791 -17.850  1.00  0.84           H  
ATOM   4402 1HD  PRO A 282       6.473  40.177 -15.268  1.00  0.84           H  
ATOM   4403 2HD  PRO A 282       6.668  40.802 -16.985  1.00  0.84           H  
ATOM   4404  N   HIS A 283       3.041  36.571 -16.153  1.00  0.90           N  
ATOM   4405  CA  HIS A 283       1.972  36.138 -15.234  1.00  0.90           C  
ATOM   4406  C   HIS A 283       2.453  35.686 -13.855  1.00  0.90           C  
ATOM   4407  O   HIS A 283       2.543  34.494 -13.550  1.00  0.90           O  
ATOM   4408  CB  HIS A 283       1.162  35.005 -15.871  1.00  0.90           C  
ATOM   4409  CG  HIS A 283      -0.042  34.597 -15.068  1.00  0.90           C  
ATOM   4410  ND1 HIS A 283      -0.788  33.464 -15.356  1.00  0.90           N  
ATOM   4411  CD2 HIS A 283      -0.627  35.166 -13.985  1.00  0.90           C  
ATOM   4412  CE1 HIS A 283      -1.780  33.362 -14.486  1.00  0.90           C  
ATOM   4413  NE2 HIS A 283      -1.706  34.380 -13.647  1.00  0.90           N  
ATOM   4414  H   HIS A 283       3.200  36.065 -17.029  1.00  0.90           H  
ATOM   4415  HA  HIS A 283       1.296  36.973 -15.064  1.00  0.90           H  
ATOM   4416 1HB  HIS A 283       0.813  35.333 -16.854  1.00  0.90           H  
ATOM   4417 2HB  HIS A 283       1.798  34.135 -16.023  1.00  0.90           H  
ATOM   4418  HD2 HIS A 283      -0.304  36.081 -13.483  1.00  0.90           H  
ATOM   4419  HE1 HIS A 283      -2.530  32.575 -14.465  1.00  0.90           H  
ATOM   4420  HE2 HIS A 283      -2.333  34.566 -12.877  1.00  0.90           H  
ATOM   4421  N   LEU A 284       2.756  36.689 -13.035  1.00  0.97           N  
ATOM   4422  CA  LEU A 284       3.282  36.576 -11.690  1.00  0.97           C  
ATOM   4423  C   LEU A 284       2.357  37.219 -10.640  1.00  0.97           C  
ATOM   4424  O   LEU A 284       2.671  37.225  -9.449  1.00  0.97           O  
ATOM   4425  CB  LEU A 284       4.655  37.257 -11.663  1.00  0.97           C  
ATOM   4426  CG  LEU A 284       5.688  36.653 -12.621  1.00  0.97           C  
ATOM   4427  CD1 LEU A 284       6.916  37.526 -12.644  1.00  0.97           C  
ATOM   4428  CD2 LEU A 284       6.037  35.253 -12.200  1.00  0.97           C  
ATOM   4429  H   LEU A 284       2.647  37.623 -13.433  1.00  0.97           H  
ATOM   4430  HA  LEU A 284       3.396  35.519 -11.457  1.00  0.97           H  
ATOM   4431 1HB  LEU A 284       4.520  38.304 -11.944  1.00  0.97           H  
ATOM   4432 2HB  LEU A 284       5.055  37.212 -10.653  1.00  0.97           H  
ATOM   4433  HG  LEU A 284       5.270  36.624 -13.610  1.00  0.97           H  
ATOM   4434 1HD1 LEU A 284       7.646  37.111 -13.340  1.00  0.97           H  
ATOM   4435 2HD1 LEU A 284       6.636  38.530 -12.969  1.00  0.97           H  
ATOM   4436 3HD1 LEU A 284       7.349  37.570 -11.647  1.00  0.97           H  
ATOM   4437 1HD2 LEU A 284       6.760  34.836 -12.898  1.00  0.97           H  
ATOM   4438 2HD2 LEU A 284       6.470  35.276 -11.208  1.00  0.97           H  
ATOM   4439 3HD2 LEU A 284       5.135  34.636 -12.197  1.00  0.97           H  
ATOM   4440  N   ALA A 285       1.182  37.712 -11.042  1.00  1.05           N  
ATOM   4441  CA  ALA A 285       0.305  38.394 -10.083  1.00  1.05           C  
ATOM   4442  C   ALA A 285      -0.019  37.572  -8.853  1.00  1.05           C  
ATOM   4443  O   ALA A 285      -0.158  38.108  -7.759  1.00  1.05           O  
ATOM   4444  CB  ALA A 285      -1.018  38.717 -10.733  1.00  1.05           C  
ATOM   4445  H   ALA A 285       0.915  37.729 -12.036  1.00  1.05           H  
ATOM   4446  HA  ALA A 285       0.804  39.312  -9.770  1.00  1.05           H  
ATOM   4447 1HB  ALA A 285      -1.640  39.246 -10.031  1.00  1.05           H  
ATOM   4448 2HB  ALA A 285      -0.864  39.320 -11.584  1.00  1.05           H  
ATOM   4449 3HB  ALA A 285      -1.510  37.798 -11.037  1.00  1.05           H  
ATOM   4450  N   GLY A 286      -0.170  36.272  -9.037  1.00  1.12           N  
ATOM   4451  CA  GLY A 286      -0.546  35.386  -7.955  1.00  1.12           C  
ATOM   4452  C   GLY A 286       0.582  34.558  -7.340  1.00  1.12           C  
ATOM   4453  O   GLY A 286       0.288  33.607  -6.606  1.00  1.12           O  
ATOM   4454  H   GLY A 286      -0.016  35.895  -9.961  1.00  1.12           H  
ATOM   4455 1HA  GLY A 286      -1.020  35.979  -7.173  1.00  1.12           H  
ATOM   4456 2HA  GLY A 286      -1.311  34.709  -8.330  1.00  1.12           H  
ATOM   4457  N   VAL A 287       1.862  34.873  -7.617  1.00  1.18           N  
ATOM   4458  CA  VAL A 287       2.914  33.961  -7.132  1.00  1.18           C  
ATOM   4459  C   VAL A 287       3.743  34.492  -5.970  1.00  1.18           C  
ATOM   4460  O   VAL A 287       4.901  34.100  -5.815  1.00  1.18           O  
ATOM   4461  CB  VAL A 287       3.926  33.587  -8.227  1.00  1.18           C  
ATOM   4462  CG1 VAL A 287       3.217  32.903  -9.382  1.00  1.18           C  
ATOM   4463  CG2 VAL A 287       4.711  34.767  -8.635  1.00  1.18           C  
ATOM   4464  H   VAL A 287       2.095  35.691  -8.189  1.00  1.18           H  
ATOM   4465  HA  VAL A 287       2.436  33.040  -6.800  1.00  1.18           H  
ATOM   4466  HB  VAL A 287       4.613  32.852  -7.812  1.00  1.18           H  
ATOM   4467 1HG1 VAL A 287       3.950  32.599 -10.131  1.00  1.18           H  
ATOM   4468 2HG1 VAL A 287       2.688  32.025  -9.012  1.00  1.18           H  
ATOM   4469 3HG1 VAL A 287       2.506  33.595  -9.833  1.00  1.18           H  
ATOM   4470 1HG2 VAL A 287       5.436  34.468  -9.370  1.00  1.18           H  
ATOM   4471 2HG2 VAL A 287       4.073  35.479  -9.039  1.00  1.18           H  
ATOM   4472 3HG2 VAL A 287       5.221  35.185  -7.768  1.00  1.18           H  
ATOM   4473  N   THR A 288       3.181  35.367  -5.147  1.00  1.23           N  
ATOM   4474  CA  THR A 288       3.923  35.802  -3.973  1.00  1.23           C  
ATOM   4475  C   THR A 288       4.290  34.483  -3.280  1.00  1.23           C  
ATOM   4476  O   THR A 288       3.443  33.580  -3.225  1.00  1.23           O  
ATOM   4477  CB  THR A 288       3.042  36.699  -3.068  1.00  1.23           C  
ATOM   4478  OG1 THR A 288       3.800  37.252  -1.990  1.00  1.23           O  
ATOM   4479  CG2 THR A 288       1.938  35.877  -2.490  1.00  1.23           C  
ATOM   4480  H   THR A 288       2.243  35.697  -5.330  1.00  1.23           H  
ATOM   4481  HA  THR A 288       4.813  36.340  -4.293  1.00  1.23           H  
ATOM   4482  HB  THR A 288       2.615  37.512  -3.662  1.00  1.23           H  
ATOM   4483  HG1 THR A 288       3.205  37.660  -1.352  1.00  1.23           H  
ATOM   4484 1HG2 THR A 288       1.308  36.502  -1.856  1.00  1.23           H  
ATOM   4485 2HG2 THR A 288       1.342  35.458  -3.298  1.00  1.23           H  
ATOM   4486 3HG2 THR A 288       2.368  35.093  -1.903  1.00  1.23           H  
ATOM   4487  N   PRO A 289       5.485  34.343  -2.677  1.00  1.24           N  
ATOM   4488  CA  PRO A 289       5.964  33.115  -2.070  1.00  1.24           C  
ATOM   4489  C   PRO A 289       5.074  32.604  -0.948  1.00  1.24           C  
ATOM   4490  O   PRO A 289       5.039  31.403  -0.675  1.00  1.24           O  
ATOM   4491  CB  PRO A 289       7.346  33.537  -1.540  1.00  1.24           C  
ATOM   4492  CG  PRO A 289       7.298  35.041  -1.440  1.00  1.24           C  
ATOM   4493  CD  PRO A 289       6.428  35.467  -2.589  1.00  1.24           C  
ATOM   4494  HA  PRO A 289       6.082  32.357  -2.854  1.00  1.24           H  
ATOM   4495 1HB  PRO A 289       7.531  33.060  -0.569  1.00  1.24           H  
ATOM   4496 2HB  PRO A 289       8.128  33.190  -2.229  1.00  1.24           H  
ATOM   4497 1HG  PRO A 289       6.890  35.342  -0.462  1.00  1.24           H  
ATOM   4498 2HG  PRO A 289       8.315  35.457  -1.499  1.00  1.24           H  
ATOM   4499 1HD  PRO A 289       5.955  36.399  -2.328  1.00  1.24           H  
ATOM   4500 2HD  PRO A 289       7.010  35.544  -3.519  1.00  1.24           H  
ATOM   4501  N   GLU A 290       4.311  33.489  -0.315  1.00  1.23           N  
ATOM   4502  CA  GLU A 290       3.419  33.054   0.749  1.00  1.23           C  
ATOM   4503  C   GLU A 290       2.300  32.178   0.189  1.00  1.23           C  
ATOM   4504  O   GLU A 290       1.875  31.199   0.813  1.00  1.23           O  
ATOM   4505  CB  GLU A 290       2.820  34.268   1.453  1.00  1.23           C  
ATOM   4506  CG  GLU A 290       3.826  35.092   2.246  1.00  1.23           C  
ATOM   4507  CD  GLU A 290       3.223  36.324   2.887  1.00  1.23           C  
ATOM   4508  OE1 GLU A 290       2.070  36.597   2.647  1.00  1.23           O  
ATOM   4509  OE2 GLU A 290       3.923  36.992   3.610  1.00  1.23           O  
ATOM   4510  H   GLU A 290       4.357  34.468  -0.558  1.00  1.23           H  
ATOM   4511  HA  GLU A 290       3.992  32.466   1.467  1.00  1.23           H  
ATOM   4512 1HB  GLU A 290       2.359  34.924   0.714  1.00  1.23           H  
ATOM   4513 2HB  GLU A 290       2.035  33.942   2.135  1.00  1.23           H  
ATOM   4514 1HG  GLU A 290       4.259  34.465   3.025  1.00  1.23           H  
ATOM   4515 2HG  GLU A 290       4.630  35.394   1.574  1.00  1.23           H  
ATOM   4516  N   ALA A 291       1.822  32.550  -1.003  1.00  1.18           N  
ATOM   4517  CA  ALA A 291       0.721  31.873  -1.661  1.00  1.18           C  
ATOM   4518  C   ALA A 291       1.247  30.644  -2.338  1.00  1.18           C  
ATOM   4519  O   ALA A 291       0.598  29.603  -2.354  1.00  1.18           O  
ATOM   4520  CB  ALA A 291       0.049  32.780  -2.678  1.00  1.18           C  
ATOM   4521  H   ALA A 291       2.275  33.309  -1.496  1.00  1.18           H  
ATOM   4522  HA  ALA A 291      -0.006  31.576  -0.907  1.00  1.18           H  
ATOM   4523 1HB  ALA A 291      -0.777  32.246  -3.152  1.00  1.18           H  
ATOM   4524 2HB  ALA A 291      -0.336  33.666  -2.179  1.00  1.18           H  
ATOM   4525 3HB  ALA A 291       0.773  33.075  -3.441  1.00  1.18           H  
ATOM   4526  N   SER A 292       2.461  30.752  -2.876  1.00  1.12           N  
ATOM   4527  CA  SER A 292       3.054  29.625  -3.567  1.00  1.12           C  
ATOM   4528  C   SER A 292       3.254  28.484  -2.573  1.00  1.12           C  
ATOM   4529  O   SER A 292       2.967  27.322  -2.880  1.00  1.12           O  
ATOM   4530  CB  SER A 292       4.366  30.033  -4.188  1.00  1.12           C  
ATOM   4531  OG  SER A 292       4.180  31.002  -5.178  1.00  1.12           O  
ATOM   4532  H   SER A 292       2.950  31.647  -2.841  1.00  1.12           H  
ATOM   4533  HA  SER A 292       2.375  29.294  -4.352  1.00  1.12           H  
ATOM   4534 1HB  SER A 292       5.032  30.406  -3.420  1.00  1.12           H  
ATOM   4535 2HB  SER A 292       4.824  29.172  -4.627  1.00  1.12           H  
ATOM   4536  HG  SER A 292       3.833  31.786  -4.715  1.00  1.12           H  
ATOM   4537  N   LEU A 293       3.724  28.817  -1.366  1.00  1.06           N  
ATOM   4538  CA  LEU A 293       3.902  27.819  -0.327  1.00  1.06           C  
ATOM   4539  C   LEU A 293       2.569  27.252   0.090  1.00  1.06           C  
ATOM   4540  O   LEU A 293       2.392  26.032   0.112  1.00  1.06           O  
ATOM   4541  CB  LEU A 293       4.596  28.394   0.904  1.00  1.06           C  
ATOM   4542  CG  LEU A 293       4.988  27.340   1.977  1.00  1.06           C  
ATOM   4543  CD1 LEU A 293       6.162  27.862   2.776  1.00  1.06           C  
ATOM   4544  CD2 LEU A 293       3.800  27.043   2.885  1.00  1.06           C  
ATOM   4545  H   LEU A 293       3.984  29.784  -1.167  1.00  1.06           H  
ATOM   4546  HA  LEU A 293       4.500  27.004  -0.723  1.00  1.06           H  
ATOM   4547 1HB  LEU A 293       5.482  28.919   0.597  1.00  1.06           H  
ATOM   4548 2HB  LEU A 293       3.925  29.118   1.371  1.00  1.06           H  
ATOM   4549  HG  LEU A 293       5.293  26.424   1.489  1.00  1.06           H  
ATOM   4550 1HD1 LEU A 293       6.459  27.118   3.518  1.00  1.06           H  
ATOM   4551 2HD1 LEU A 293       7.004  28.054   2.105  1.00  1.06           H  
ATOM   4552 3HD1 LEU A 293       5.880  28.785   3.275  1.00  1.06           H  
ATOM   4553 1HD2 LEU A 293       4.092  26.302   3.630  1.00  1.06           H  
ATOM   4554 2HD2 LEU A 293       3.486  27.959   3.384  1.00  1.06           H  
ATOM   4555 3HD2 LEU A 293       2.978  26.652   2.296  1.00  1.06           H  
ATOM   4556  N   ALA A 294       1.619  28.133   0.427  1.00  1.00           N  
ATOM   4557  CA  ALA A 294       0.336  27.674   0.906  1.00  1.00           C  
ATOM   4558  C   ALA A 294      -0.323  26.764  -0.111  1.00  1.00           C  
ATOM   4559  O   ALA A 294      -0.947  25.762   0.257  1.00  1.00           O  
ATOM   4560  CB  ALA A 294      -0.543  28.872   1.191  1.00  1.00           C  
ATOM   4561  H   ALA A 294       1.793  29.140   0.386  1.00  1.00           H  
ATOM   4562  HA  ALA A 294       0.492  27.107   1.822  1.00  1.00           H  
ATOM   4563 1HB  ALA A 294      -1.500  28.534   1.573  1.00  1.00           H  
ATOM   4564 2HB  ALA A 294      -0.058  29.509   1.930  1.00  1.00           H  
ATOM   4565 3HB  ALA A 294      -0.687  29.435   0.272  1.00  1.00           H  
ATOM   4566  N   ALA A 295      -0.191  27.108  -1.392  1.00  0.95           N  
ATOM   4567  CA  ALA A 295      -0.746  26.323  -2.470  1.00  0.95           C  
ATOM   4568  C   ALA A 295      -0.067  24.970  -2.595  1.00  0.95           C  
ATOM   4569  O   ALA A 295      -0.731  23.952  -2.780  1.00  0.95           O  
ATOM   4570  CB  ALA A 295      -0.607  27.074  -3.759  1.00  0.95           C  
ATOM   4571  H   ALA A 295       0.309  27.959  -1.634  1.00  0.95           H  
ATOM   4572  HA  ALA A 295      -1.801  26.158  -2.268  1.00  0.95           H  
ATOM   4573 1HB  ALA A 295      -1.046  26.483  -4.516  1.00  0.95           H  
ATOM   4574 2HB  ALA A 295      -1.110  28.030  -3.707  1.00  0.95           H  
ATOM   4575 3HB  ALA A 295       0.448  27.236  -3.974  1.00  0.95           H  
ATOM   4576  N   ALA A 296       1.264  24.937  -2.474  1.00  0.90           N  
ATOM   4577  CA  ALA A 296       1.995  23.677  -2.567  1.00  0.90           C  
ATOM   4578  C   ALA A 296       1.570  22.730  -1.462  1.00  0.90           C  
ATOM   4579  O   ALA A 296       1.420  21.522  -1.679  1.00  0.90           O  
ATOM   4580  CB  ALA A 296       3.482  23.928  -2.462  1.00  0.90           C  
ATOM   4581  H   ALA A 296       1.792  25.802  -2.341  1.00  0.90           H  
ATOM   4582  HA  ALA A 296       1.764  23.213  -3.525  1.00  0.90           H  
ATOM   4583 1HB  ALA A 296       3.993  22.993  -2.530  1.00  0.90           H  
ATOM   4584 2HB  ALA A 296       3.799  24.591  -3.264  1.00  0.90           H  
ATOM   4585 3HB  ALA A 296       3.702  24.390  -1.500  1.00  0.90           H  
ATOM   4586  N   VAL A 297       1.361  23.293  -0.274  1.00  0.86           N  
ATOM   4587  CA  VAL A 297       0.969  22.518   0.883  1.00  0.86           C  
ATOM   4588  C   VAL A 297      -0.471  22.075   0.773  1.00  0.86           C  
ATOM   4589  O   VAL A 297      -0.786  20.916   1.045  1.00  0.86           O  
ATOM   4590  CB  VAL A 297       1.194  23.314   2.171  1.00  0.86           C  
ATOM   4591  CG1 VAL A 297       0.640  22.548   3.347  1.00  0.86           C  
ATOM   4592  CG2 VAL A 297       2.683  23.547   2.360  1.00  0.86           C  
ATOM   4593  H   VAL A 297       1.517  24.298  -0.172  1.00  0.86           H  
ATOM   4594  HA  VAL A 297       1.586  21.631   0.927  1.00  0.86           H  
ATOM   4595  HB  VAL A 297       0.672  24.272   2.099  1.00  0.86           H  
ATOM   4596 1HG1 VAL A 297       0.800  23.119   4.260  1.00  0.86           H  
ATOM   4597 2HG1 VAL A 297      -0.430  22.381   3.204  1.00  0.86           H  
ATOM   4598 3HG1 VAL A 297       1.153  21.588   3.422  1.00  0.86           H  
ATOM   4599 1HG2 VAL A 297       2.846  24.115   3.270  1.00  0.86           H  
ATOM   4600 2HG2 VAL A 297       3.178  22.594   2.438  1.00  0.86           H  
ATOM   4601 3HG2 VAL A 297       3.085  24.096   1.512  1.00  0.86           H  
ATOM   4602  N   SER A 298      -1.350  22.984   0.363  1.00  0.83           N  
ATOM   4603  CA  SER A 298      -2.746  22.645   0.217  1.00  0.83           C  
ATOM   4604  C   SER A 298      -2.900  21.560  -0.841  1.00  0.83           C  
ATOM   4605  O   SER A 298      -3.663  20.610  -0.652  1.00  0.83           O  
ATOM   4606  CB  SER A 298      -3.524  23.879  -0.159  1.00  0.83           C  
ATOM   4607  OG  SER A 298      -3.463  24.818   0.876  1.00  0.83           O  
ATOM   4608  H   SER A 298      -1.055  23.936   0.162  1.00  0.83           H  
ATOM   4609  HA  SER A 298      -3.117  22.264   1.168  1.00  0.83           H  
ATOM   4610 1HB  SER A 298      -3.114  24.308  -1.074  1.00  0.83           H  
ATOM   4611 2HB  SER A 298      -4.559  23.613  -0.354  1.00  0.83           H  
ATOM   4612  HG  SER A 298      -2.534  25.152   0.863  1.00  0.83           H  
ATOM   4613  N   ALA A 299      -2.154  21.670  -1.946  1.00  0.81           N  
ATOM   4614  CA  ALA A 299      -2.231  20.657  -2.985  1.00  0.81           C  
ATOM   4615  C   ALA A 299      -1.773  19.323  -2.442  1.00  0.81           C  
ATOM   4616  O   ALA A 299      -2.441  18.307  -2.634  1.00  0.81           O  
ATOM   4617  CB  ALA A 299      -1.369  21.044  -4.160  1.00  0.81           C  
ATOM   4618  H   ALA A 299      -1.545  22.473  -2.079  1.00  0.81           H  
ATOM   4619  HA  ALA A 299      -3.268  20.563  -3.301  1.00  0.81           H  
ATOM   4620 1HB  ALA A 299      -1.440  20.284  -4.927  1.00  0.81           H  
ATOM   4621 2HB  ALA A 299      -1.683  21.997  -4.563  1.00  0.81           H  
ATOM   4622 3HB  ALA A 299      -0.338  21.126  -3.818  1.00  0.81           H  
ATOM   4623  N   ALA A 300      -0.673  19.334  -1.682  1.00  0.79           N  
ATOM   4624  CA  ALA A 300      -0.161  18.121  -1.082  1.00  0.79           C  
ATOM   4625  C   ALA A 300      -1.200  17.513  -0.151  1.00  0.79           C  
ATOM   4626  O   ALA A 300      -1.389  16.294  -0.126  1.00  0.79           O  
ATOM   4627  CB  ALA A 300       1.112  18.441  -0.339  1.00  0.79           C  
ATOM   4628  H   ALA A 300      -0.144  20.198  -1.548  1.00  0.79           H  
ATOM   4629  HA  ALA A 300       0.052  17.402  -1.869  1.00  0.79           H  
ATOM   4630 1HB  ALA A 300       1.512  17.572   0.104  1.00  0.79           H  
ATOM   4631 2HB  ALA A 300       1.841  18.862  -1.028  1.00  0.79           H  
ATOM   4632 3HB  ALA A 300       0.908  19.162   0.440  1.00  0.79           H  
ATOM   4633  N   ASN A 301      -1.926  18.371   0.573  1.00  0.78           N  
ATOM   4634  CA  ASN A 301      -2.955  17.909   1.485  1.00  0.78           C  
ATOM   4635  C   ASN A 301      -4.116  17.296   0.709  1.00  0.78           C  
ATOM   4636  O   ASN A 301      -4.674  16.284   1.122  1.00  0.78           O  
ATOM   4637  CB  ASN A 301      -3.449  19.035   2.373  1.00  0.78           C  
ATOM   4638  CG  ASN A 301      -4.299  18.521   3.500  1.00  0.78           C  
ATOM   4639  OD1 ASN A 301      -3.811  17.764   4.350  1.00  0.78           O  
ATOM   4640  ND2 ASN A 301      -5.546  18.912   3.538  1.00  0.78           N  
ATOM   4641  H   ASN A 301      -1.719  19.367   0.523  1.00  0.78           H  
ATOM   4642  HA  ASN A 301      -2.532  17.131   2.118  1.00  0.78           H  
ATOM   4643 1HB  ASN A 301      -2.601  19.591   2.773  1.00  0.78           H  
ATOM   4644 2HB  ASN A 301      -4.040  19.730   1.777  1.00  0.78           H  
ATOM   4645 1HD2 ASN A 301      -6.142  18.604   4.278  1.00  0.78           H  
ATOM   4646 2HD2 ASN A 301      -5.901  19.523   2.829  1.00  0.78           H  
ATOM   4647  N   GLN A 302      -4.485  17.874  -0.433  1.00  0.77           N  
ATOM   4648  CA  GLN A 302      -5.587  17.281  -1.176  1.00  0.77           C  
ATOM   4649  C   GLN A 302      -5.170  15.959  -1.822  1.00  0.77           C  
ATOM   4650  O   GLN A 302      -5.965  15.016  -1.916  1.00  0.77           O  
ATOM   4651  CB  GLN A 302      -6.164  18.246  -2.192  1.00  0.77           C  
ATOM   4652  CG  GLN A 302      -6.891  19.409  -1.546  1.00  0.77           C  
ATOM   4653  CD  GLN A 302      -7.723  20.163  -2.530  1.00  0.77           C  
ATOM   4654  OE1 GLN A 302      -8.927  19.845  -2.692  1.00  0.77           O  
ATOM   4655  NE2 GLN A 302      -7.132  21.123  -3.196  1.00  0.77           N  
ATOM   4656  H   GLN A 302      -4.028  18.730  -0.751  1.00  0.77           H  
ATOM   4657  HA  GLN A 302      -6.386  17.061  -0.468  1.00  0.77           H  
ATOM   4658 1HB  GLN A 302      -5.352  18.652  -2.804  1.00  0.77           H  
ATOM   4659 2HB  GLN A 302      -6.845  17.722  -2.847  1.00  0.77           H  
ATOM   4660 1HG  GLN A 302      -7.509  19.041  -0.741  1.00  0.77           H  
ATOM   4661 2HG  GLN A 302      -6.142  20.095  -1.149  1.00  0.77           H  
ATOM   4662 1HE2 GLN A 302      -7.627  21.657  -3.896  1.00  0.77           H  
ATOM   4663 2HE2 GLN A 302      -6.173  21.389  -3.022  1.00  0.77           H  
ATOM   4664  N   ILE A 303      -3.896  15.846  -2.208  1.00  0.78           N  
ATOM   4665  CA  ILE A 303      -3.411  14.579  -2.735  1.00  0.78           C  
ATOM   4666  C   ILE A 303      -3.524  13.555  -1.606  1.00  0.78           C  
ATOM   4667  O   ILE A 303      -4.064  12.467  -1.802  1.00  0.78           O  
ATOM   4668  CB  ILE A 303      -1.967  14.690  -3.262  1.00  0.78           C  
ATOM   4669  CG1 ILE A 303      -1.907  15.555  -4.519  1.00  0.78           C  
ATOM   4670  CG2 ILE A 303      -1.368  13.337  -3.523  1.00  0.78           C  
ATOM   4671  CD1 ILE A 303      -0.479  15.925  -4.919  1.00  0.78           C  
ATOM   4672  H   ILE A 303      -3.274  16.655  -2.152  1.00  0.78           H  
ATOM   4673  HA  ILE A 303      -4.052  14.266  -3.553  1.00  0.78           H  
ATOM   4674  HB  ILE A 303      -1.373  15.197  -2.513  1.00  0.78           H  
ATOM   4675 1HG1 ILE A 303      -2.373  15.016  -5.345  1.00  0.78           H  
ATOM   4676 2HG1 ILE A 303      -2.470  16.470  -4.344  1.00  0.78           H  
ATOM   4677 1HG2 ILE A 303      -0.351  13.472  -3.859  1.00  0.78           H  
ATOM   4678 2HG2 ILE A 303      -1.379  12.773  -2.602  1.00  0.78           H  
ATOM   4679 3HG2 ILE A 303      -1.927  12.811  -4.276  1.00  0.78           H  
ATOM   4680 1HD1 ILE A 303      -0.502  16.537  -5.814  1.00  0.78           H  
ATOM   4681 2HD1 ILE A 303      -0.009  16.484  -4.113  1.00  0.78           H  
ATOM   4682 3HD1 ILE A 303       0.090  15.020  -5.115  1.00  0.78           H  
ATOM   4683  N   LEU A 304      -3.079  13.943  -0.399  1.00  0.80           N  
ATOM   4684  CA  LEU A 304      -3.202  13.101   0.787  1.00  0.80           C  
ATOM   4685  C   LEU A 304      -4.626  12.656   1.031  1.00  0.80           C  
ATOM   4686  O   LEU A 304      -4.869  11.461   1.229  1.00  0.80           O  
ATOM   4687  CB  LEU A 304      -2.721  13.876   2.028  1.00  0.80           C  
ATOM   4688  CG  LEU A 304      -2.801  13.199   3.393  1.00  0.80           C  
ATOM   4689  CD1 LEU A 304      -1.802  13.790   4.277  1.00  0.80           C  
ATOM   4690  CD2 LEU A 304      -4.153  13.447   4.004  1.00  0.80           C  
ATOM   4691  H   LEU A 304      -2.627  14.851  -0.307  1.00  0.80           H  
ATOM   4692  HA  LEU A 304      -2.583  12.224   0.648  1.00  0.80           H  
ATOM   4693 1HB  LEU A 304      -1.682  14.158   1.861  1.00  0.80           H  
ATOM   4694 2HB  LEU A 304      -3.278  14.763   2.120  1.00  0.80           H  
ATOM   4695  HG  LEU A 304      -2.633  12.149   3.305  1.00  0.80           H  
ATOM   4696 1HD1 LEU A 304      -1.879  13.313   5.244  1.00  0.80           H  
ATOM   4697 2HD1 LEU A 304      -0.821  13.645   3.857  1.00  0.80           H  
ATOM   4698 3HD1 LEU A 304      -2.004  14.851   4.382  1.00  0.80           H  
ATOM   4699 1HD2 LEU A 304      -4.187  13.002   4.986  1.00  0.80           H  
ATOM   4700 2HD2 LEU A 304      -4.320  14.522   4.091  1.00  0.80           H  
ATOM   4701 3HD2 LEU A 304      -4.918  13.011   3.401  1.00  0.80           H  
ATOM   4702  N   GLN A 305      -5.576  13.587   0.976  1.00  0.83           N  
ATOM   4703  CA  GLN A 305      -6.948  13.226   1.246  1.00  0.83           C  
ATOM   4704  C   GLN A 305      -7.450  12.187   0.268  1.00  0.83           C  
ATOM   4705  O   GLN A 305      -8.042  11.193   0.690  1.00  0.83           O  
ATOM   4706  CB  GLN A 305      -7.823  14.479   1.245  1.00  0.83           C  
ATOM   4707  CG  GLN A 305      -7.616  15.350   2.463  1.00  0.83           C  
ATOM   4708  CD  GLN A 305      -8.382  16.650   2.413  1.00  0.83           C  
ATOM   4709  OE1 GLN A 305      -8.333  17.418   1.443  1.00  0.83           O  
ATOM   4710  NE2 GLN A 305      -9.130  16.895   3.488  1.00  0.83           N  
ATOM   4711  H   GLN A 305      -5.320  14.559   0.805  1.00  0.83           H  
ATOM   4712  HA  GLN A 305      -7.000  12.789   2.242  1.00  0.83           H  
ATOM   4713 1HB  GLN A 305      -7.568  15.077   0.382  1.00  0.83           H  
ATOM   4714 2HB  GLN A 305      -8.876  14.211   1.164  1.00  0.83           H  
ATOM   4715 1HG  GLN A 305      -7.956  14.795   3.341  1.00  0.83           H  
ATOM   4716 2HG  GLN A 305      -6.558  15.578   2.561  1.00  0.83           H  
ATOM   4717 1HE2 GLN A 305      -9.683  17.724   3.556  1.00  0.83           H  
ATOM   4718 2HE2 GLN A 305      -9.152  16.219   4.242  1.00  0.83           H  
ATOM   4719  N   VAL A 306      -7.114  12.308  -1.016  1.00  0.87           N  
ATOM   4720  CA  VAL A 306      -7.580  11.269  -1.923  1.00  0.87           C  
ATOM   4721  C   VAL A 306      -6.896   9.939  -1.625  1.00  0.87           C  
ATOM   4722  O   VAL A 306      -7.548   8.891  -1.573  1.00  0.87           O  
ATOM   4723  CB  VAL A 306      -7.327  11.593  -3.399  1.00  0.87           C  
ATOM   4724  CG1 VAL A 306      -7.709  10.352  -4.231  1.00  0.87           C  
ATOM   4725  CG2 VAL A 306      -8.132  12.782  -3.821  1.00  0.87           C  
ATOM   4726  H   VAL A 306      -6.597  13.126  -1.349  1.00  0.87           H  
ATOM   4727  HA  VAL A 306      -8.655  11.151  -1.781  1.00  0.87           H  
ATOM   4728  HB  VAL A 306      -6.264  11.796  -3.554  1.00  0.87           H  
ATOM   4729 1HG1 VAL A 306      -7.552  10.521  -5.278  1.00  0.87           H  
ATOM   4730 2HG1 VAL A 306      -7.105   9.503  -3.912  1.00  0.87           H  
ATOM   4731 3HG1 VAL A 306      -8.765  10.130  -4.067  1.00  0.87           H  
ATOM   4732 1HG2 VAL A 306      -7.957  13.000  -4.868  1.00  0.87           H  
ATOM   4733 2HG2 VAL A 306      -9.194  12.588  -3.664  1.00  0.87           H  
ATOM   4734 3HG2 VAL A 306      -7.807  13.612  -3.217  1.00  0.87           H  
ATOM   4735  N   LEU A 307      -5.584   9.974  -1.390  1.00  0.90           N  
ATOM   4736  CA  LEU A 307      -4.814   8.758  -1.149  1.00  0.90           C  
ATOM   4737  C   LEU A 307      -5.310   8.009   0.094  1.00  0.90           C  
ATOM   4738  O   LEU A 307      -5.286   6.776   0.136  1.00  0.90           O  
ATOM   4739  CB  LEU A 307      -3.327   9.103  -0.981  1.00  0.90           C  
ATOM   4740  CG  LEU A 307      -2.578   9.643  -2.246  1.00  0.90           C  
ATOM   4741  CD1 LEU A 307      -1.162  10.052  -1.828  1.00  0.90           C  
ATOM   4742  CD2 LEU A 307      -2.564   8.605  -3.341  1.00  0.90           C  
ATOM   4743  H   LEU A 307      -5.096  10.871  -1.412  1.00  0.90           H  
ATOM   4744  HA  LEU A 307      -4.928   8.105  -2.012  1.00  0.90           H  
ATOM   4745 1HB  LEU A 307      -3.244   9.863  -0.206  1.00  0.90           H  
ATOM   4746 2HB  LEU A 307      -2.805   8.223  -0.642  1.00  0.90           H  
ATOM   4747  HG  LEU A 307      -3.083  10.509  -2.625  1.00  0.90           H  
ATOM   4748 1HD1 LEU A 307      -0.625  10.442  -2.689  1.00  0.90           H  
ATOM   4749 2HD1 LEU A 307      -1.219  10.818  -1.056  1.00  0.90           H  
ATOM   4750 3HD1 LEU A 307      -0.636   9.193  -1.438  1.00  0.90           H  
ATOM   4751 1HD2 LEU A 307      -2.043   9.007  -4.212  1.00  0.90           H  
ATOM   4752 2HD2 LEU A 307      -2.050   7.715  -2.995  1.00  0.90           H  
ATOM   4753 3HD2 LEU A 307      -3.586   8.350  -3.616  1.00  0.90           H  
ATOM   4754  N   GLN A 308      -5.781   8.753   1.101  1.00  0.91           N  
ATOM   4755  CA  GLN A 308      -6.292   8.161   2.334  1.00  0.91           C  
ATOM   4756  C   GLN A 308      -7.797   7.819   2.303  1.00  0.91           C  
ATOM   4757  O   GLN A 308      -8.334   7.352   3.310  1.00  0.91           O  
ATOM   4758  CB  GLN A 308      -5.984   9.051   3.546  1.00  0.91           C  
ATOM   4759  CG  GLN A 308      -4.478   9.176   3.863  1.00  0.91           C  
ATOM   4760  CD  GLN A 308      -4.191  10.001   5.113  1.00  0.91           C  
ATOM   4761  OE1 GLN A 308      -5.041  10.766   5.570  1.00  0.91           O  
ATOM   4762  NE2 GLN A 308      -2.997   9.841   5.678  1.00  0.91           N  
ATOM   4763  H   GLN A 308      -5.747   9.770   1.022  1.00  0.91           H  
ATOM   4764  HA  GLN A 308      -5.760   7.224   2.488  1.00  0.91           H  
ATOM   4765 1HB  GLN A 308      -6.368  10.059   3.351  1.00  0.91           H  
ATOM   4766 2HB  GLN A 308      -6.498   8.668   4.425  1.00  0.91           H  
ATOM   4767 1HG  GLN A 308      -4.059   8.181   4.002  1.00  0.91           H  
ATOM   4768 2HG  GLN A 308      -3.993   9.670   3.016  1.00  0.91           H  
ATOM   4769 1HE2 GLN A 308      -2.751  10.352   6.503  1.00  0.91           H  
ATOM   4770 2HE2 GLN A 308      -2.341   9.197   5.288  1.00  0.91           H  
ATOM   4771  N   GLY A 309      -8.486   8.047   1.172  1.00  0.91           N  
ATOM   4772  CA  GLY A 309      -9.918   7.734   1.074  1.00  0.91           C  
ATOM   4773  C   GLY A 309     -10.916   8.852   1.441  1.00  0.91           C  
ATOM   4774  O   GLY A 309     -12.097   8.567   1.665  1.00  0.91           O  
ATOM   4775  H   GLY A 309      -8.018   8.419   0.344  1.00  0.91           H  
ATOM   4776 1HA  GLY A 309     -10.121   7.424   0.046  1.00  0.91           H  
ATOM   4777 2HA  GLY A 309     -10.125   6.863   1.691  1.00  0.91           H  
ATOM   4778  N   GLU A 310     -10.464  10.101   1.541  1.00  0.88           N  
ATOM   4779  CA  GLU A 310     -11.355  11.219   1.861  1.00  0.88           C  
ATOM   4780  C   GLU A 310     -11.647  12.019   0.593  1.00  0.88           C  
ATOM   4781  O   GLU A 310     -10.970  11.854  -0.418  1.00  0.88           O  
ATOM   4782  CB  GLU A 310     -10.757  12.155   2.917  1.00  0.88           C  
ATOM   4783  CG  GLU A 310     -10.477  11.545   4.278  1.00  0.88           C  
ATOM   4784  CD  GLU A 310      -9.989  12.586   5.276  1.00  0.88           C  
ATOM   4785  OE1 GLU A 310      -9.974  13.745   4.926  1.00  0.88           O  
ATOM   4786  OE2 GLU A 310      -9.650  12.223   6.376  1.00  0.88           O  
ATOM   4787  H   GLU A 310      -9.486  10.302   1.351  1.00  0.88           H  
ATOM   4788  HA  GLU A 310     -12.297  10.824   2.241  1.00  0.88           H  
ATOM   4789 1HB  GLU A 310      -9.813  12.539   2.548  1.00  0.88           H  
ATOM   4790 2HB  GLU A 310     -11.417  13.009   3.062  1.00  0.88           H  
ATOM   4791 1HG  GLU A 310     -11.387  11.080   4.655  1.00  0.88           H  
ATOM   4792 2HG  GLU A 310      -9.719  10.766   4.165  1.00  0.88           H  
ATOM   4793  N   LYS A 311     -12.677  12.862   0.635  1.00  0.83           N  
ATOM   4794  CA  LYS A 311     -13.016  13.744  -0.483  1.00  0.83           C  
ATOM   4795  C   LYS A 311     -12.504  15.186  -0.291  1.00  0.83           C  
ATOM   4796  O   LYS A 311     -13.022  15.895   0.571  1.00  0.83           O  
ATOM   4797  CB  LYS A 311     -14.525  13.762  -0.681  1.00  0.83           C  
ATOM   4798  CG  LYS A 311     -15.109  12.457  -1.170  1.00  0.83           C  
ATOM   4799  CD  LYS A 311     -16.610  12.579  -1.413  1.00  0.83           C  
ATOM   4800  CE  LYS A 311     -17.180  11.282  -1.959  1.00  0.83           C  
ATOM   4801  NZ  LYS A 311     -18.638  11.371  -2.219  1.00  0.83           N  
ATOM   4802  H   LYS A 311     -13.220  12.920   1.486  1.00  0.83           H  
ATOM   4803  HA  LYS A 311     -12.591  13.316  -1.384  1.00  0.83           H  
ATOM   4804 1HB  LYS A 311     -14.999  13.982   0.273  1.00  0.83           H  
ATOM   4805 2HB  LYS A 311     -14.804  14.543  -1.344  1.00  0.83           H  
ATOM   4806 1HG  LYS A 311     -14.623  12.175  -2.108  1.00  0.83           H  
ATOM   4807 2HG  LYS A 311     -14.924  11.674  -0.436  1.00  0.83           H  
ATOM   4808 1HD  LYS A 311     -17.115  12.829  -0.479  1.00  0.83           H  
ATOM   4809 2HD  LYS A 311     -16.798  13.374  -2.134  1.00  0.83           H  
ATOM   4810 1HE  LYS A 311     -16.676  11.051  -2.883  1.00  0.83           H  
ATOM   4811 2HE  LYS A 311     -16.996  10.479  -1.247  1.00  0.83           H  
ATOM   4812 1HZ  LYS A 311     -18.965  10.483  -2.599  1.00  0.83           H  
ATOM   4813 2HZ  LYS A 311     -19.126  11.575  -1.363  1.00  0.83           H  
ATOM   4814 3HZ  LYS A 311     -18.816  12.100  -2.892  1.00  0.83           H  
ATOM   4815  N   PRO A 312     -11.479  15.641  -1.039  1.00  0.79           N  
ATOM   4816  CA  PRO A 312     -10.897  16.964  -0.951  1.00  0.79           C  
ATOM   4817  C   PRO A 312     -11.909  18.096  -1.180  1.00  0.79           C  
ATOM   4818  O   PRO A 312     -12.788  17.980  -2.041  1.00  0.79           O  
ATOM   4819  CB  PRO A 312      -9.873  16.936  -2.073  1.00  0.79           C  
ATOM   4820  CG  PRO A 312      -9.523  15.529  -2.246  1.00  0.79           C  
ATOM   4821  CD  PRO A 312     -10.747  14.747  -1.939  1.00  0.79           C  
ATOM   4822  HA  PRO A 312     -10.412  17.020   0.030  1.00  0.79           H  
ATOM   4823 1HB  PRO A 312     -10.258  17.430  -2.969  1.00  0.79           H  
ATOM   4824 2HB  PRO A 312      -9.007  17.492  -1.762  1.00  0.79           H  
ATOM   4825 1HG  PRO A 312      -9.208  15.381  -3.275  1.00  0.79           H  
ATOM   4826 2HG  PRO A 312      -8.666  15.272  -1.614  1.00  0.79           H  
ATOM   4827 1HD  PRO A 312     -11.285  14.505  -2.827  1.00  0.79           H  
ATOM   4828 2HD  PRO A 312     -10.405  13.871  -1.413  1.00  0.79           H  
ATOM   4829  N   PRO A 313     -11.738  19.242  -0.504  1.00  0.75           N  
ATOM   4830  CA  PRO A 313     -12.590  20.412  -0.567  1.00  0.75           C  
ATOM   4831  C   PRO A 313     -12.676  21.087  -1.924  1.00  0.75           C  
ATOM   4832  O   PRO A 313     -13.662  21.772  -2.198  1.00  0.75           O  
ATOM   4833  CB  PRO A 313     -11.930  21.347   0.451  1.00  0.75           C  
ATOM   4834  CG  PRO A 313     -10.509  20.870   0.567  1.00  0.75           C  
ATOM   4835  CD  PRO A 313     -10.583  19.396   0.383  1.00  0.75           C  
ATOM   4836  HA  PRO A 313     -13.598  20.129  -0.227  1.00  0.75           H  
ATOM   4837 1HB  PRO A 313     -11.991  22.383   0.085  1.00  0.75           H  
ATOM   4838 2HB  PRO A 313     -12.477  21.311   1.403  1.00  0.75           H  
ATOM   4839 1HG  PRO A 313      -9.883  21.341  -0.193  1.00  0.75           H  
ATOM   4840 2HG  PRO A 313     -10.090  21.155   1.541  1.00  0.75           H  
ATOM   4841 1HD  PRO A 313      -9.667  19.081  -0.098  1.00  0.75           H  
ATOM   4842 2HD  PRO A 313     -10.756  18.886   1.341  1.00  0.75           H  
ATOM   4843  N   TYR A 314     -11.674  20.896  -2.786  1.00  0.72           N  
ATOM   4844  CA  TYR A 314     -11.702  21.560  -4.072  1.00  0.72           C  
ATOM   4845  C   TYR A 314     -11.671  20.601  -5.249  1.00  0.72           C  
ATOM   4846  O   TYR A 314     -11.074  20.901  -6.291  1.00  0.72           O  
ATOM   4847  CB  TYR A 314     -10.572  22.543  -4.153  1.00  0.72           C  
ATOM   4848  CG  TYR A 314     -10.597  23.564  -3.041  1.00  0.72           C  
ATOM   4849  CD1 TYR A 314      -9.671  23.473  -2.026  1.00  0.72           C  
ATOM   4850  CD2 TYR A 314     -11.548  24.562  -3.014  1.00  0.72           C  
ATOM   4851  CE1 TYR A 314      -9.679  24.363  -0.991  1.00  0.72           C  
ATOM   4852  CE2 TYR A 314     -11.562  25.468  -1.968  1.00  0.72           C  
ATOM   4853  CZ  TYR A 314     -10.626  25.365  -0.956  1.00  0.72           C  
ATOM   4854  OH  TYR A 314     -10.630  26.252   0.099  1.00  0.72           O  
ATOM   4855  H   TYR A 314     -10.845  20.339  -2.573  1.00  0.72           H  
ATOM   4856  HA  TYR A 314     -12.634  22.119  -4.149  1.00  0.72           H  
ATOM   4857 1HB  TYR A 314      -9.671  21.985  -4.063  1.00  0.72           H  
ATOM   4858 2HB  TYR A 314     -10.569  23.057  -5.115  1.00  0.72           H  
ATOM   4859  HD1 TYR A 314      -8.933  22.689  -2.044  1.00  0.72           H  
ATOM   4860  HD2 TYR A 314     -12.286  24.633  -3.813  1.00  0.72           H  
ATOM   4861  HE1 TYR A 314      -8.939  24.274  -0.196  1.00  0.72           H  
ATOM   4862  HE2 TYR A 314     -12.312  26.257  -1.940  1.00  0.72           H  
ATOM   4863  HH  TYR A 314     -11.350  26.876  -0.008  1.00  0.72           H  
ATOM   4864  N   MET A 315     -12.292  19.434  -5.101  1.00  0.72           N  
ATOM   4865  CA  MET A 315     -12.347  18.545  -6.258  1.00  0.72           C  
ATOM   4866  C   MET A 315     -13.096  19.236  -7.404  1.00  0.72           C  
ATOM   4867  O   MET A 315     -14.065  19.966  -7.184  1.00  0.72           O  
ATOM   4868  CB  MET A 315     -13.016  17.231  -5.924  1.00  0.72           C  
ATOM   4869  CG  MET A 315     -12.308  16.309  -4.989  1.00  0.72           C  
ATOM   4870  SD  MET A 315     -13.229  14.813  -4.749  1.00  0.72           S  
ATOM   4871  CE  MET A 315     -14.565  15.528  -3.870  1.00  0.72           C  
ATOM   4872  H   MET A 315     -12.708  19.167  -4.203  1.00  0.72           H  
ATOM   4873  HA  MET A 315     -11.350  18.351  -6.616  1.00  0.72           H  
ATOM   4874 1HB  MET A 315     -14.010  17.408  -5.537  1.00  0.72           H  
ATOM   4875 2HB  MET A 315     -13.081  16.691  -6.831  1.00  0.72           H  
ATOM   4876 1HG  MET A 315     -11.346  16.043  -5.386  1.00  0.72           H  
ATOM   4877 2HG  MET A 315     -12.177  16.784  -4.044  1.00  0.72           H  
ATOM   4878 1HE  MET A 315     -15.292  14.761  -3.625  1.00  0.72           H  
ATOM   4879 2HE  MET A 315     -14.188  15.998  -2.962  1.00  0.72           H  
ATOM   4880 3HE  MET A 315     -15.034  16.288  -4.483  1.00  0.72           H  
ATOM   4881  N   ILE A 316     -12.635  18.978  -8.623  1.00  0.73           N  
ATOM   4882  CA  ILE A 316     -13.148  19.552  -9.869  1.00  0.73           C  
ATOM   4883  C   ILE A 316     -14.122  18.701 -10.707  1.00  0.73           C  
ATOM   4884  O   ILE A 316     -15.023  19.245 -11.344  1.00  0.73           O  
ATOM   4885  CB  ILE A 316     -11.947  19.965 -10.736  1.00  0.73           C  
ATOM   4886  CG1 ILE A 316     -11.096  20.967  -9.934  1.00  0.73           C  
ATOM   4887  CG2 ILE A 316     -12.369  20.521 -12.077  1.00  0.73           C  
ATOM   4888  CD1 ILE A 316     -11.845  22.189  -9.472  1.00  0.73           C  
ATOM   4889  H   ILE A 316     -11.824  18.374  -8.689  1.00  0.73           H  
ATOM   4890  HA  ILE A 316     -13.679  20.463  -9.598  1.00  0.73           H  
ATOM   4891  HB  ILE A 316     -11.325  19.085 -10.908  1.00  0.73           H  
ATOM   4892 1HG1 ILE A 316     -10.690  20.460  -9.062  1.00  0.73           H  
ATOM   4893 2HG1 ILE A 316     -10.293  21.302 -10.539  1.00  0.73           H  
ATOM   4894 1HG2 ILE A 316     -11.478  20.782 -12.654  1.00  0.73           H  
ATOM   4895 2HG2 ILE A 316     -12.942  19.767 -12.615  1.00  0.73           H  
ATOM   4896 3HG2 ILE A 316     -12.981  21.409 -11.930  1.00  0.73           H  
ATOM   4897 1HD1 ILE A 316     -11.182  22.838  -8.919  1.00  0.73           H  
ATOM   4898 2HD1 ILE A 316     -12.237  22.724 -10.335  1.00  0.73           H  
ATOM   4899 3HD1 ILE A 316     -12.666  21.888  -8.824  1.00  0.73           H  
ATOM   4900  N   ASN A 317     -13.899  17.394 -10.768  1.00  0.76           N  
ATOM   4901  CA  ASN A 317     -14.636  16.498 -11.674  1.00  0.76           C  
ATOM   4902  C   ASN A 317     -15.616  15.464 -11.052  1.00  0.76           C  
ATOM   4903  O   ASN A 317     -15.241  14.308 -10.880  1.00  0.76           O  
ATOM   4904  CB  ASN A 317     -13.635  15.807 -12.563  1.00  0.76           C  
ATOM   4905  CG  ASN A 317     -12.599  15.010 -11.863  1.00  0.76           C  
ATOM   4906  OD1 ASN A 317     -12.346  15.106 -10.634  1.00  0.76           O  
ATOM   4907  ND2 ASN A 317     -11.977  14.188 -12.666  1.00  0.76           N  
ATOM   4908  H   ASN A 317     -13.162  17.018 -10.194  1.00  0.76           H  
ATOM   4909  HA  ASN A 317     -15.191  17.142 -12.340  1.00  0.76           H  
ATOM   4910 1HB  ASN A 317     -14.173  15.131 -13.234  1.00  0.76           H  
ATOM   4911 2HB  ASN A 317     -13.155  16.543 -13.190  1.00  0.76           H  
ATOM   4912 1HD2 ASN A 317     -11.256  13.548 -12.335  1.00  0.76           H  
ATOM   4913 2HD2 ASN A 317     -12.258  14.163 -13.644  1.00  0.76           H  
ATOM   4914  N   PRO A 318     -16.894  15.817 -10.774  1.00  0.82           N  
ATOM   4915  CA  PRO A 318     -17.852  15.048  -9.974  1.00  0.82           C  
ATOM   4916  C   PRO A 318     -18.175  13.663 -10.483  1.00  0.82           C  
ATOM   4917  O   PRO A 318     -18.514  12.772  -9.698  1.00  0.82           O  
ATOM   4918  CB  PRO A 318     -19.081  15.951  -9.968  1.00  0.82           C  
ATOM   4919  CG  PRO A 318     -18.939  16.829 -11.177  1.00  0.82           C  
ATOM   4920  CD  PRO A 318     -17.461  17.050 -11.338  1.00  0.82           C  
ATOM   4921  HA  PRO A 318     -17.511  14.957  -8.977  1.00  0.82           H  
ATOM   4922 1HB  PRO A 318     -19.991  15.335 -10.001  1.00  0.82           H  
ATOM   4923 2HB  PRO A 318     -19.117  16.520  -9.027  1.00  0.82           H  
ATOM   4924 1HG  PRO A 318     -19.393  16.339 -12.055  1.00  0.82           H  
ATOM   4925 2HG  PRO A 318     -19.484  17.771 -11.024  1.00  0.82           H  
ATOM   4926 1HD  PRO A 318     -17.280  17.138 -12.413  1.00  0.82           H  
ATOM   4927 2HD  PRO A 318     -17.121  17.929 -10.770  1.00  0.82           H  
ATOM   4928  N   GLU A 319     -17.951  13.429 -11.758  1.00  0.92           N  
ATOM   4929  CA  GLU A 319     -18.233  12.139 -12.358  1.00  0.92           C  
ATOM   4930  C   GLU A 319     -17.398  11.000 -11.763  1.00  0.92           C  
ATOM   4931  O   GLU A 319     -17.773   9.833 -11.891  1.00  0.92           O  
ATOM   4932  CB  GLU A 319     -18.017  12.216 -13.865  1.00  0.92           C  
ATOM   4933  CG  GLU A 319     -19.044  13.088 -14.589  1.00  0.92           C  
ATOM   4934  CD  GLU A 319     -18.874  13.128 -16.094  1.00  0.92           C  
ATOM   4935  OE1 GLU A 319     -17.986  12.485 -16.600  1.00  0.92           O  
ATOM   4936  OE2 GLU A 319     -19.639  13.810 -16.733  1.00  0.92           O  
ATOM   4937  H   GLU A 319     -17.624  14.175 -12.349  1.00  0.92           H  
ATOM   4938  HA  GLU A 319     -19.283  11.908 -12.177  1.00  0.92           H  
ATOM   4939 1HB  GLU A 319     -17.042  12.639 -14.053  1.00  0.92           H  
ATOM   4940 2HB  GLU A 319     -18.037  11.216 -14.296  1.00  0.92           H  
ATOM   4941 1HG  GLU A 319     -20.039  12.711 -14.361  1.00  0.92           H  
ATOM   4942 2HG  GLU A 319     -18.971  14.101 -14.193  1.00  0.92           H  
ATOM   4943  N   VAL A 320     -16.257  11.323 -11.142  1.00  1.08           N  
ATOM   4944  CA  VAL A 320     -15.394  10.285 -10.586  1.00  1.08           C  
ATOM   4945  C   VAL A 320     -15.262  10.310  -9.059  1.00  1.08           C  
ATOM   4946  O   VAL A 320     -14.501   9.526  -8.491  1.00  1.08           O  
ATOM   4947  CB  VAL A 320     -13.988  10.396 -11.195  1.00  1.08           C  
ATOM   4948  CG1 VAL A 320     -14.063  10.183 -12.664  1.00  1.08           C  
ATOM   4949  CG2 VAL A 320     -13.426  11.698 -10.938  1.00  1.08           C  
ATOM   4950  H   VAL A 320     -15.990  12.308 -11.054  1.00  1.08           H  
ATOM   4951  HA  VAL A 320     -15.807   9.320 -10.875  1.00  1.08           H  
ATOM   4952  HB  VAL A 320     -13.347   9.637 -10.757  1.00  1.08           H  
ATOM   4953 1HG1 VAL A 320     -13.065  10.259 -13.089  1.00  1.08           H  
ATOM   4954 2HG1 VAL A 320     -14.482   9.205 -12.875  1.00  1.08           H  
ATOM   4955 3HG1 VAL A 320     -14.693  10.936 -13.101  1.00  1.08           H  
ATOM   4956 1HG2 VAL A 320     -12.449  11.743 -11.372  1.00  1.08           H  
ATOM   4957 2HG2 VAL A 320     -14.052  12.423 -11.397  1.00  1.08           H  
ATOM   4958 3HG2 VAL A 320     -13.366  11.878  -9.885  1.00  1.08           H  
ATOM   4959  N   TRP A 321     -16.021  11.155  -8.359  1.00  1.32           N  
ATOM   4960  CA  TRP A 321     -15.781  11.265  -6.910  1.00  1.32           C  
ATOM   4961  C   TRP A 321     -16.305  10.083  -6.110  1.00  1.32           C  
ATOM   4962  O   TRP A 321     -15.979   9.930  -4.936  1.00  1.32           O  
ATOM   4963  CB  TRP A 321     -16.413  12.526  -6.345  1.00  1.32           C  
ATOM   4964  CG  TRP A 321     -15.849  13.718  -6.923  1.00  1.32           C  
ATOM   4965  CD1 TRP A 321     -14.768  13.785  -7.737  1.00  1.32           C  
ATOM   4966  CD2 TRP A 321     -16.346  15.047  -6.793  1.00  1.32           C  
ATOM   4967  NE1 TRP A 321     -14.567  15.046  -8.142  1.00  1.32           N  
ATOM   4968  CE2 TRP A 321     -15.544  15.849  -7.578  1.00  1.32           C  
ATOM   4969  CE3 TRP A 321     -17.422  15.611  -6.108  1.00  1.32           C  
ATOM   4970  CZ2 TRP A 321     -15.787  17.189  -7.717  1.00  1.32           C  
ATOM   4971  CZ3 TRP A 321     -17.648  16.967  -6.240  1.00  1.32           C  
ATOM   4972  CH2 TRP A 321     -16.847  17.732  -7.032  1.00  1.32           C  
ATOM   4973  H   TRP A 321     -16.722  11.741  -8.823  1.00  1.32           H  
ATOM   4974  HA  TRP A 321     -14.704  11.329  -6.753  1.00  1.32           H  
ATOM   4975 1HB  TRP A 321     -17.487  12.518  -6.545  1.00  1.32           H  
ATOM   4976 2HB  TRP A 321     -16.271  12.559  -5.266  1.00  1.32           H  
ATOM   4977  HD1 TRP A 321     -14.172  12.943  -8.036  1.00  1.32           H  
ATOM   4978  HE1 TRP A 321     -13.816  15.318  -8.793  1.00  1.32           H  
ATOM   4979  HE3 TRP A 321     -18.074  14.993  -5.489  1.00  1.32           H  
ATOM   4980  HZ2 TRP A 321     -15.186  17.813  -8.336  1.00  1.32           H  
ATOM   4981  HZ3 TRP A 321     -18.487  17.407  -5.705  1.00  1.32           H  
ATOM   4982  HH2 TRP A 321     -17.049  18.801  -7.128  1.00  1.32           H  
ATOM   4983  N   ASN A 322     -17.122   9.249  -6.736  1.00  1.66           N  
ATOM   4984  CA  ASN A 322     -17.688   8.092  -6.071  1.00  1.66           C  
ATOM   4985  C   ASN A 322     -16.931   6.809  -6.409  1.00  1.66           C  
ATOM   4986  O   ASN A 322     -17.391   5.716  -6.083  1.00  1.66           O  
ATOM   4987  CB  ASN A 322     -19.155   7.956  -6.424  1.00  1.66           C  
ATOM   4988  CG  ASN A 322     -19.997   9.071  -5.836  1.00  1.66           C  
ATOM   4989  OD1 ASN A 322     -19.789   9.496  -4.686  1.00  1.66           O  
ATOM   4990  ND2 ASN A 322     -20.945   9.551  -6.603  1.00  1.66           N  
ATOM   4991  H   ASN A 322     -17.353   9.427  -7.703  1.00  1.66           H  
ATOM   4992  HA  ASN A 322     -17.604   8.236  -4.994  1.00  1.66           H  
ATOM   4993 1HB  ASN A 322     -19.265   7.965  -7.510  1.00  1.66           H  
ATOM   4994 2HB  ASN A 322     -19.531   6.999  -6.063  1.00  1.66           H  
ATOM   4995 1HD2 ASN A 322     -21.536  10.288  -6.272  1.00  1.66           H  
ATOM   4996 2HD2 ASN A 322     -21.081   9.181  -7.523  1.00  1.66           H  
ATOM   4997  N   LEU A 323     -15.768   6.926  -7.057  1.00  2.09           N  
ATOM   4998  CA  LEU A 323     -15.016   5.727  -7.427  1.00  2.09           C  
ATOM   4999  C   LEU A 323     -13.991   5.270  -6.388  1.00  2.09           C  
ATOM   5000  O   LEU A 323     -13.419   4.187  -6.531  1.00  2.09           O  
ATOM   5001  CB  LEU A 323     -14.280   5.975  -8.735  1.00  2.09           C  
ATOM   5002  CG  LEU A 323     -15.153   6.295  -9.916  1.00  2.09           C  
ATOM   5003  CD1 LEU A 323     -14.268   6.573 -11.091  1.00  2.09           C  
ATOM   5004  CD2 LEU A 323     -16.106   5.153 -10.176  1.00  2.09           C  
ATOM   5005  H   LEU A 323     -15.400   7.843  -7.324  1.00  2.09           H  
ATOM   5006  HA  LEU A 323     -15.727   4.917  -7.576  1.00  2.09           H  
ATOM   5007 1HB  LEU A 323     -13.604   6.824  -8.590  1.00  2.09           H  
ATOM   5008 2HB  LEU A 323     -13.685   5.099  -8.979  1.00  2.09           H  
ATOM   5009  HG  LEU A 323     -15.725   7.195  -9.707  1.00  2.09           H  
ATOM   5010 1HD1 LEU A 323     -14.875   6.834 -11.957  1.00  2.09           H  
ATOM   5011 2HD1 LEU A 323     -13.611   7.395 -10.842  1.00  2.09           H  
ATOM   5012 3HD1 LEU A 323     -13.672   5.691 -11.315  1.00  2.09           H  
ATOM   5013 1HD2 LEU A 323     -16.739   5.397 -11.031  1.00  2.09           H  
ATOM   5014 2HD2 LEU A 323     -15.541   4.246 -10.388  1.00  2.09           H  
ATOM   5015 3HD2 LEU A 323     -16.731   4.996  -9.294  1.00  2.09           H  
ATOM   5016  N   PHE A 324     -13.782   6.081  -5.356  1.00  2.57           N  
ATOM   5017  CA  PHE A 324     -12.770   5.892  -4.310  1.00  2.57           C  
ATOM   5018  C   PHE A 324     -12.520   7.185  -3.554  1.00  2.57           C  
ATOM   5019  O   PHE A 324     -12.351   7.161  -2.337  1.00  2.57           O  
ATOM   5020  OXT PHE A 324     -12.668   8.263  -4.123  1.00  2.57           O  
ATOM   5021  CB  PHE A 324     -11.400   5.401  -4.857  1.00  2.57           C  
ATOM   5022  CG  PHE A 324     -10.763   6.285  -5.957  1.00  2.57           C  
ATOM   5023  CD1 PHE A 324      -9.979   7.385  -5.658  1.00  2.57           C  
ATOM   5024  CD2 PHE A 324     -10.911   5.953  -7.302  1.00  2.57           C  
ATOM   5025  CE1 PHE A 324      -9.419   8.131  -6.678  1.00  2.57           C  
ATOM   5026  CE2 PHE A 324     -10.349   6.691  -8.288  1.00  2.57           C  
ATOM   5027  CZ  PHE A 324      -9.613   7.783  -7.982  1.00  2.57           C  
ATOM   5028  H   PHE A 324     -14.347   6.917  -5.314  1.00  2.57           H  
ATOM   5029  HA  PHE A 324     -13.142   5.150  -3.603  1.00  2.57           H  
ATOM   5030 1HB  PHE A 324     -10.698   5.372  -4.025  1.00  2.57           H  
ATOM   5031 2HB  PHE A 324     -11.468   4.384  -5.223  1.00  2.57           H  
ATOM   5032  HD1 PHE A 324      -9.816   7.669  -4.618  1.00  2.57           H  
ATOM   5033  HD2 PHE A 324     -11.487   5.080  -7.578  1.00  2.57           H  
ATOM   5034  HE1 PHE A 324      -8.820   9.001  -6.454  1.00  2.57           H  
ATOM   5035  HE2 PHE A 324     -10.492   6.406  -9.328  1.00  2.57           H  
ATOM   5036  HZ  PHE A 324      -9.171   8.372  -8.782  1.00  2.57           H  
TER    5037
ENDMDL

REMARK ID 689738 MODEL 3 2025-09-27_00000112_full_19
PFRMAT TS
TARGET 2025-09-27_00000112_full_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   ALA A   1       2.566  -2.656   0.319  1.00  1.49           N  
ATOM      2  CA  ALA A   1       2.522  -1.602  -0.686  1.00  1.49           C  
ATOM      3  C   ALA A   1       2.509  -0.237  -0.026  1.00  1.49           C  
ATOM      4  O   ALA A   1       2.225  -0.112   1.166  1.00  1.49           O  
ATOM      5  CB  ALA A   1       1.294  -1.755  -1.568  1.00  1.49           C  
ATOM      6 1H   ALA A   1       2.718  -3.547  -0.130  1.00  1.49           H  
ATOM      7 2H   ALA A   1       3.320  -2.470   0.965  1.00  1.49           H  
ATOM      8 3H   ALA A   1       1.690  -2.675   0.821  1.00  1.49           H  
ATOM      9  HA  ALA A   1       3.420  -1.677  -1.298  1.00  1.49           H  
ATOM     10 1HB  ALA A   1       1.288  -0.968  -2.324  1.00  1.49           H  
ATOM     11 2HB  ALA A   1       1.313  -2.728  -2.058  1.00  1.49           H  
ATOM     12 3HB  ALA A   1       0.399  -1.674  -0.956  1.00  1.49           H  
ATOM     13  N   LYS A   2       2.819   0.789  -0.806  1.00  1.25           N  
ATOM     14  CA  LYS A   2       2.826   2.160  -0.308  1.00  1.25           C  
ATOM     15  C   LYS A   2       1.715   2.986  -0.925  1.00  1.25           C  
ATOM     16  O   LYS A   2       1.267   2.711  -2.038  1.00  1.25           O  
ATOM     17  CB  LYS A   2       4.171   2.829  -0.575  1.00  1.25           C  
ATOM     18  CG  LYS A   2       5.340   2.226   0.201  1.00  1.25           C  
ATOM     19  CD  LYS A   2       6.627   2.980  -0.076  1.00  1.25           C  
ATOM     20  CE  LYS A   2       7.793   2.397   0.708  1.00  1.25           C  
ATOM     21  NZ  LYS A   2       9.066   3.115   0.424  1.00  1.25           N  
ATOM     22  H   LYS A   2       3.055   0.630  -1.775  1.00  1.25           H  
ATOM     23  HA  LYS A   2       2.660   2.146   0.770  1.00  1.25           H  
ATOM     24 1HB  LYS A   2       4.403   2.769  -1.637  1.00  1.25           H  
ATOM     25 2HB  LYS A   2       4.103   3.890  -0.322  1.00  1.25           H  
ATOM     26 1HG  LYS A   2       5.120   2.286   1.270  1.00  1.25           H  
ATOM     27 2HG  LYS A   2       5.467   1.180  -0.070  1.00  1.25           H  
ATOM     28 1HD  LYS A   2       6.854   2.936  -1.141  1.00  1.25           H  
ATOM     29 2HD  LYS A   2       6.494   4.024   0.210  1.00  1.25           H  
ATOM     30 1HE  LYS A   2       7.575   2.469   1.773  1.00  1.25           H  
ATOM     31 2HE  LYS A   2       7.914   1.345   0.443  1.00  1.25           H  
ATOM     32 1HZ  LYS A   2       9.815   2.704   0.962  1.00  1.25           H  
ATOM     33 2HZ  LYS A   2       9.282   3.044  -0.561  1.00  1.25           H  
ATOM     34 3HZ  LYS A   2       8.961   4.087   0.677  1.00  1.25           H  
ATOM     35  N   HIS A   3       1.309   4.019  -0.204  1.00  1.05           N  
ATOM     36  CA  HIS A   3       0.323   4.987  -0.667  1.00  1.05           C  
ATOM     37  C   HIS A   3       1.011   6.024  -1.550  1.00  1.05           C  
ATOM     38  O   HIS A   3       2.244   6.115  -1.547  1.00  1.05           O  
ATOM     39  CB  HIS A   3      -0.366   5.684   0.510  1.00  1.05           C  
ATOM     40  CG  HIS A   3      -1.203   4.787   1.388  1.00  1.05           C  
ATOM     41  ND1 HIS A   3      -2.322   4.120   0.928  1.00  1.05           N  
ATOM     42  CD2 HIS A   3      -1.092   4.476   2.699  1.00  1.05           C  
ATOM     43  CE1 HIS A   3      -2.861   3.434   1.922  1.00  1.05           C  
ATOM     44  NE2 HIS A   3      -2.137   3.629   3.005  1.00  1.05           N  
ATOM     45  H   HIS A   3       1.721   4.151   0.713  1.00  1.05           H  
ATOM     46  HA  HIS A   3      -0.441   4.487  -1.263  1.00  1.05           H  
ATOM     47 1HB  HIS A   3       0.393   6.131   1.144  1.00  1.05           H  
ATOM     48 2HB  HIS A   3      -0.997   6.491   0.140  1.00  1.05           H  
ATOM     49  HD2 HIS A   3      -0.319   4.835   3.383  1.00  1.05           H  
ATOM     50  HE1 HIS A   3      -3.758   2.813   1.864  1.00  1.05           H  
ATOM     51  HE2 HIS A   3      -2.325   3.224   3.912  1.00  1.05           H  
ATOM     52  N   ARG A   4       0.227   6.766  -2.329  1.00  0.91           N  
ATOM     53  CA  ARG A   4       0.789   7.811  -3.183  1.00  0.91           C  
ATOM     54  C   ARG A   4      -0.106   9.034  -3.207  1.00  0.91           C  
ATOM     55  O   ARG A   4      -1.329   8.918  -3.426  1.00  0.91           O  
ATOM     56  CB  ARG A   4       0.999   7.326  -4.608  1.00  0.91           C  
ATOM     57  CG  ARG A   4       1.584   8.383  -5.514  1.00  0.91           C  
ATOM     58  CD  ARG A   4       1.801   7.916  -6.891  1.00  0.91           C  
ATOM     59  NE  ARG A   4       2.915   6.982  -7.037  1.00  0.91           N  
ATOM     60  CZ  ARG A   4       3.159   6.331  -8.170  1.00  0.91           C  
ATOM     61  NH1 ARG A   4       2.377   6.549  -9.183  1.00  0.91           N  
ATOM     62  NH2 ARG A   4       4.173   5.491  -8.243  1.00  0.91           N  
ATOM     63  H   ARG A   4      -0.781   6.649  -2.279  1.00  0.91           H  
ATOM     64  HA  ARG A   4       1.761   8.103  -2.786  1.00  0.91           H  
ATOM     65 1HB  ARG A   4       1.682   6.480  -4.601  1.00  0.91           H  
ATOM     66 2HB  ARG A   4       0.051   6.989  -5.036  1.00  0.91           H  
ATOM     67 1HG  ARG A   4       0.924   9.244  -5.545  1.00  0.91           H  
ATOM     68 2HG  ARG A   4       2.545   8.688  -5.105  1.00  0.91           H  
ATOM     69 1HD  ARG A   4       0.906   7.412  -7.221  1.00  0.91           H  
ATOM     70 2HD  ARG A   4       1.970   8.758  -7.535  1.00  0.91           H  
ATOM     71  HE  ARG A   4       3.563   6.808  -6.255  1.00  0.91           H  
ATOM     72 1HH1 ARG A   4       1.632   7.224  -9.080  1.00  0.91           H  
ATOM     73 2HH1 ARG A   4       2.503   6.055 -10.075  1.00  0.91           H  
ATOM     74 1HH2 ARG A   4       4.770   5.376  -7.412  1.00  0.91           H  
ATOM     75 2HH2 ARG A   4       4.368   4.994  -9.098  1.00  0.91           H  
ATOM     76  N   VAL A   5       0.513  10.189  -2.981  1.00  0.83           N  
ATOM     77  CA  VAL A   5      -0.186  11.458  -2.963  1.00  0.83           C  
ATOM     78  C   VAL A   5       0.417  12.496  -3.898  1.00  0.83           C  
ATOM     79  O   VAL A   5       1.638  12.657  -3.988  1.00  0.83           O  
ATOM     80  CB  VAL A   5      -0.317  12.015  -1.529  1.00  0.83           C  
ATOM     81  CG1 VAL A   5      -0.947  13.410  -1.551  1.00  0.83           C  
ATOM     82  CG2 VAL A   5      -1.227  11.089  -0.703  1.00  0.83           C  
ATOM     83  H   VAL A   5       1.525  10.174  -2.830  1.00  0.83           H  
ATOM     84  HA  VAL A   5      -1.187  11.260  -3.299  1.00  0.83           H  
ATOM     85  HB  VAL A   5       0.653  12.089  -1.082  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5      -1.044  13.795  -0.552  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5      -0.314  14.073  -2.124  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5      -1.925  13.377  -2.001  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5      -1.309  11.483   0.299  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5      -2.207  11.054  -1.171  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5      -0.830  10.085  -0.655  1.00  0.83           H  
ATOM     92  N   LEU A   6      -0.473  13.153  -4.619  1.00  0.82           N  
ATOM     93  CA  LEU A   6      -0.125  14.221  -5.534  1.00  0.82           C  
ATOM     94  C   LEU A   6      -0.422  15.549  -4.866  1.00  0.82           C  
ATOM     95  O   LEU A   6      -1.531  15.754  -4.367  1.00  0.82           O  
ATOM     96  CB  LEU A   6      -0.927  14.059  -6.817  1.00  0.82           C  
ATOM     97  CG  LEU A   6      -0.774  15.077  -7.909  1.00  0.82           C  
ATOM     98  CD1 LEU A   6       0.617  15.038  -8.461  1.00  0.82           C  
ATOM     99  CD2 LEU A   6      -1.782  14.751  -8.984  1.00  0.82           C  
ATOM    100  H   LEU A   6      -1.458  12.916  -4.471  1.00  0.82           H  
ATOM    101  HA  LEU A   6       0.937  14.173  -5.758  1.00  0.82           H  
ATOM    102 1HB  LEU A   6      -0.657  13.117  -7.239  1.00  0.82           H  
ATOM    103 2HB  LEU A   6      -1.962  14.035  -6.552  1.00  0.82           H  
ATOM    104  HG  LEU A   6      -0.948  16.063  -7.522  1.00  0.82           H  
ATOM    105 1HD1 LEU A   6       0.714  15.773  -9.262  1.00  0.82           H  
ATOM    106 2HD1 LEU A   6       1.317  15.272  -7.669  1.00  0.82           H  
ATOM    107 3HD1 LEU A   6       0.821  14.045  -8.852  1.00  0.82           H  
ATOM    108 1HD2 LEU A   6      -1.688  15.469  -9.789  1.00  0.82           H  
ATOM    109 2HD2 LEU A   6      -1.595  13.749  -9.368  1.00  0.82           H  
ATOM    110 3HD2 LEU A   6      -2.787  14.796  -8.568  1.00  0.82           H  
ATOM    111  N   LEU A   7       0.582  16.405  -4.782  1.00  0.87           N  
ATOM    112  CA  LEU A   7       0.420  17.708  -4.161  1.00  0.87           C  
ATOM    113  C   LEU A   7       0.415  18.780  -5.248  1.00  0.87           C  
ATOM    114  O   LEU A   7       1.449  19.058  -5.857  1.00  0.87           O  
ATOM    115  CB  LEU A   7       1.546  17.948  -3.141  1.00  0.87           C  
ATOM    116  CG  LEU A   7       1.704  16.838  -2.031  1.00  0.87           C  
ATOM    117  CD1 LEU A   7       2.856  17.185  -1.112  1.00  0.87           C  
ATOM    118  CD2 LEU A   7       0.446  16.683  -1.247  1.00  0.87           C  
ATOM    119  H   LEU A   7       1.482  16.147  -5.182  1.00  0.87           H  
ATOM    120  HA  LEU A   7      -0.535  17.746  -3.656  1.00  0.87           H  
ATOM    121 1HB  LEU A   7       2.493  18.015  -3.681  1.00  0.87           H  
ATOM    122 2HB  LEU A   7       1.363  18.902  -2.647  1.00  0.87           H  
ATOM    123  HG  LEU A   7       1.928  15.897  -2.515  1.00  0.87           H  
ATOM    124 1HD1 LEU A   7       2.974  16.399  -0.369  1.00  0.87           H  
ATOM    125 2HD1 LEU A   7       3.771  17.285  -1.688  1.00  0.87           H  
ATOM    126 3HD1 LEU A   7       2.659  18.107  -0.617  1.00  0.87           H  
ATOM    127 1HD2 LEU A   7       0.581  15.904  -0.505  1.00  0.87           H  
ATOM    128 2HD2 LEU A   7       0.193  17.610  -0.752  1.00  0.87           H  
ATOM    129 3HD2 LEU A   7      -0.345  16.403  -1.921  1.00  0.87           H  
ATOM    130  N   ILE A   8      -0.749  19.366  -5.506  1.00  0.96           N  
ATOM    131  CA  ILE A   8      -0.893  20.325  -6.588  1.00  0.96           C  
ATOM    132  C   ILE A   8      -0.880  21.751  -6.055  1.00  0.96           C  
ATOM    133  O   ILE A   8      -1.781  22.187  -5.328  1.00  0.96           O  
ATOM    134  CB  ILE A   8      -2.198  20.063  -7.345  1.00  0.96           C  
ATOM    135  CG1 ILE A   8      -2.194  18.660  -7.881  1.00  0.96           C  
ATOM    136  CG2 ILE A   8      -2.363  21.053  -8.436  1.00  0.96           C  
ATOM    137  CD1 ILE A   8      -3.497  18.248  -8.438  1.00  0.96           C  
ATOM    138  H   ILE A   8      -1.570  19.121  -4.964  1.00  0.96           H  
ATOM    139  HA  ILE A   8      -0.058  20.208  -7.277  1.00  0.96           H  
ATOM    140  HB  ILE A   8      -3.031  20.141  -6.661  1.00  0.96           H  
ATOM    141 1HG1 ILE A   8      -1.426  18.562  -8.647  1.00  0.96           H  
ATOM    142 2HG1 ILE A   8      -1.961  17.989  -7.060  1.00  0.96           H  
ATOM    143 1HG2 ILE A   8      -3.298  20.867  -8.963  1.00  0.96           H  
ATOM    144 2HG2 ILE A   8      -2.375  22.033  -7.993  1.00  0.96           H  
ATOM    145 3HG2 ILE A   8      -1.529  20.977  -9.128  1.00  0.96           H  
ATOM    146 1HD1 ILE A   8      -3.439  17.223  -8.781  1.00  0.96           H  
ATOM    147 2HD1 ILE A   8      -4.242  18.327  -7.671  1.00  0.96           H  
ATOM    148 3HD1 ILE A   8      -3.766  18.893  -9.266  1.00  0.96           H  
ATOM    149  N   GLY A   9       0.147  22.486  -6.455  1.00  1.09           N  
ATOM    150  CA  GLY A   9       0.362  23.828  -5.952  1.00  1.09           C  
ATOM    151  C   GLY A   9       1.285  23.707  -4.758  1.00  1.09           C  
ATOM    152  O   GLY A   9       1.518  22.606  -4.263  1.00  1.09           O  
ATOM    153  H   GLY A   9       0.830  22.072  -7.076  1.00  1.09           H  
ATOM    154 1HA  GLY A   9       0.814  24.453  -6.721  1.00  1.09           H  
ATOM    155 2HA  GLY A   9      -0.583  24.280  -5.656  1.00  1.09           H  
ATOM    156  N   LYS A  10       1.838  24.815  -4.304  1.00  1.24           N  
ATOM    157  CA  LYS A  10       2.760  24.744  -3.183  1.00  1.24           C  
ATOM    158  C   LYS A  10       2.029  24.471  -1.878  1.00  1.24           C  
ATOM    159  O   LYS A  10       0.936  24.995  -1.654  1.00  1.24           O  
ATOM    160  CB  LYS A  10       3.560  26.037  -3.082  1.00  1.24           C  
ATOM    161  CG  LYS A  10       4.538  26.264  -4.230  1.00  1.24           C  
ATOM    162  CD  LYS A  10       5.330  27.555  -4.046  1.00  1.24           C  
ATOM    163  CE  LYS A  10       6.317  27.765  -5.190  1.00  1.24           C  
ATOM    164  NZ  LYS A  10       7.082  29.034  -5.042  1.00  1.24           N  
ATOM    165  H   LYS A  10       1.624  25.704  -4.732  1.00  1.24           H  
ATOM    166  HA  LYS A  10       3.451  23.919  -3.356  1.00  1.24           H  
ATOM    167 1HB  LYS A  10       2.870  26.872  -3.078  1.00  1.24           H  
ATOM    168 2HB  LYS A  10       4.111  26.059  -2.146  1.00  1.24           H  
ATOM    169 1HG  LYS A  10       5.231  25.425  -4.290  1.00  1.24           H  
ATOM    170 2HG  LYS A  10       3.987  26.322  -5.168  1.00  1.24           H  
ATOM    171 1HD  LYS A  10       4.643  28.399  -4.018  1.00  1.24           H  
ATOM    172 2HD  LYS A  10       5.877  27.521  -3.104  1.00  1.24           H  
ATOM    173 1HE  LYS A  10       7.018  26.932  -5.210  1.00  1.24           H  
ATOM    174 2HE  LYS A  10       5.771  27.790  -6.133  1.00  1.24           H  
ATOM    175 1HZ  LYS A  10       7.723  29.133  -5.816  1.00  1.24           H  
ATOM    176 2HZ  LYS A  10       6.442  29.816  -5.034  1.00  1.24           H  
ATOM    177 3HZ  LYS A  10       7.601  29.016  -4.176  1.00  1.24           H  
ATOM    178  N   MET A  11       2.669  23.693  -1.000  1.00  1.35           N  
ATOM    179  CA  MET A  11       2.131  23.413   0.331  1.00  1.35           C  
ATOM    180  C   MET A  11       2.373  24.619   1.238  1.00  1.35           C  
ATOM    181  O   MET A  11       1.659  24.835   2.209  1.00  1.35           O  
ATOM    182  CB  MET A  11       2.854  22.195   0.942  1.00  1.35           C  
ATOM    183  CG  MET A  11       2.645  20.865   0.217  1.00  1.35           C  
ATOM    184  SD  MET A  11       0.944  20.307   0.108  1.00  1.35           S  
ATOM    185  CE  MET A  11       0.518  19.665   1.721  1.00  1.35           C  
ATOM    186  H   MET A  11       3.547  23.272  -1.274  1.00  1.35           H  
ATOM    187  HA  MET A  11       1.058  23.233   0.258  1.00  1.35           H  
ATOM    188 1HB  MET A  11       3.926  22.385   0.976  1.00  1.35           H  
ATOM    189 2HB  MET A  11       2.526  22.063   1.975  1.00  1.35           H  
ATOM    190 1HG  MET A  11       3.038  20.946  -0.796  1.00  1.35           H  
ATOM    191 2HG  MET A  11       3.218  20.096   0.737  1.00  1.35           H  
ATOM    192 1HE  MET A  11      -0.515  19.312   1.711  1.00  1.35           H  
ATOM    193 2HE  MET A  11       1.180  18.834   1.966  1.00  1.35           H  
ATOM    194 3HE  MET A  11       0.617  20.433   2.455  1.00  1.35           H  
ATOM    195  N   TYR A  12       3.419  25.377   0.897  1.00  1.41           N  
ATOM    196  CA  TYR A  12       3.975  26.528   1.626  1.00  1.41           C  
ATOM    197  C   TYR A  12       4.666  26.174   2.943  1.00  1.41           C  
ATOM    198  O   TYR A  12       5.113  27.062   3.666  1.00  1.41           O  
ATOM    199  CB  TYR A  12       2.950  27.627   1.892  1.00  1.41           C  
ATOM    200  CG  TYR A  12       2.373  28.276   0.664  1.00  1.41           C  
ATOM    201  CD1 TYR A  12       1.033  28.557   0.599  1.00  1.41           C  
ATOM    202  CD2 TYR A  12       3.200  28.600  -0.397  1.00  1.41           C  
ATOM    203  CE1 TYR A  12       0.510  29.172  -0.516  1.00  1.41           C  
ATOM    204  CE2 TYR A  12       2.678  29.210  -1.516  1.00  1.41           C  
ATOM    205  CZ  TYR A  12       1.337  29.497  -1.579  1.00  1.41           C  
ATOM    206  OH  TYR A  12       0.813  30.112  -2.698  1.00  1.41           O  
ATOM    207  H   TYR A  12       3.894  25.113   0.050  1.00  1.41           H  
ATOM    208  HA  TYR A  12       4.742  26.970   0.989  1.00  1.41           H  
ATOM    209 1HB  TYR A  12       2.131  27.228   2.478  1.00  1.41           H  
ATOM    210 2HB  TYR A  12       3.416  28.406   2.492  1.00  1.41           H  
ATOM    211  HD1 TYR A  12       0.387  28.308   1.435  1.00  1.41           H  
ATOM    212  HD2 TYR A  12       4.265  28.376  -0.347  1.00  1.41           H  
ATOM    213  HE1 TYR A  12      -0.549  29.406  -0.556  1.00  1.41           H  
ATOM    214  HE2 TYR A  12       3.327  29.468  -2.347  1.00  1.41           H  
ATOM    215  HH  TYR A  12      -0.134  30.230  -2.587  1.00  1.41           H  
ATOM    216  N   ASP A  13       4.800  24.885   3.224  1.00  1.39           N  
ATOM    217  CA  ASP A  13       5.569  24.409   4.360  1.00  1.39           C  
ATOM    218  C   ASP A  13       5.878  22.933   4.183  1.00  1.39           C  
ATOM    219  O   ASP A  13       5.006  22.117   3.855  1.00  1.39           O  
ATOM    220  CB  ASP A  13       4.886  24.645   5.706  1.00  1.39           C  
ATOM    221  CG  ASP A  13       5.902  24.511   6.873  1.00  1.39           C  
ATOM    222  OD1 ASP A  13       6.368  25.530   7.328  1.00  1.39           O  
ATOM    223  OD2 ASP A  13       6.194  23.408   7.303  1.00  1.39           O  
ATOM    224  H   ASP A  13       4.376  24.216   2.607  1.00  1.39           H  
ATOM    225  HA  ASP A  13       6.518  24.946   4.381  1.00  1.39           H  
ATOM    226 1HB  ASP A  13       4.440  25.642   5.737  1.00  1.39           H  
ATOM    227 2HB  ASP A  13       4.084  23.921   5.847  1.00  1.39           H  
ATOM    228  N   GLU A  14       7.108  22.575   4.502  1.00  1.31           N  
ATOM    229  CA  GLU A  14       7.586  21.208   4.405  1.00  1.31           C  
ATOM    230  C   GLU A  14       6.805  20.250   5.296  1.00  1.31           C  
ATOM    231  O   GLU A  14       6.730  19.061   4.992  1.00  1.31           O  
ATOM    232  CB  GLU A  14       9.066  21.151   4.770  1.00  1.31           C  
ATOM    233  CG  GLU A  14       9.994  21.827   3.763  1.00  1.31           C  
ATOM    234  CD  GLU A  14      11.450  21.790   4.180  1.00  1.31           C  
ATOM    235  OE1 GLU A  14      11.729  21.350   5.271  1.00  1.31           O  
ATOM    236  OE2 GLU A  14      12.279  22.204   3.404  1.00  1.31           O  
ATOM    237  H   GLU A  14       7.751  23.291   4.812  1.00  1.31           H  
ATOM    238  HA  GLU A  14       7.467  20.878   3.372  1.00  1.31           H  
ATOM    239 1HB  GLU A  14       9.217  21.627   5.738  1.00  1.31           H  
ATOM    240 2HB  GLU A  14       9.375  20.109   4.864  1.00  1.31           H  
ATOM    241 1HG  GLU A  14       9.893  21.330   2.800  1.00  1.31           H  
ATOM    242 2HG  GLU A  14       9.682  22.864   3.640  1.00  1.31           H  
ATOM    243  N   ALA A  15       6.220  20.760   6.385  1.00  1.20           N  
ATOM    244  CA  ALA A  15       5.474  19.947   7.329  1.00  1.20           C  
ATOM    245  C   ALA A  15       4.314  19.199   6.668  1.00  1.20           C  
ATOM    246  O   ALA A  15       3.974  18.092   7.092  1.00  1.20           O  
ATOM    247  CB  ALA A  15       4.940  20.833   8.444  1.00  1.20           C  
ATOM    248  H   ALA A  15       6.294  21.763   6.582  1.00  1.20           H  
ATOM    249  HA  ALA A  15       6.155  19.217   7.758  1.00  1.20           H  
ATOM    250 1HB  ALA A  15       4.410  20.225   9.173  1.00  1.20           H  
ATOM    251 2HB  ALA A  15       5.771  21.346   8.931  1.00  1.20           H  
ATOM    252 3HB  ALA A  15       4.264  21.575   8.021  1.00  1.20           H  
ATOM    253  N   GLY A  16       3.672  19.796   5.658  1.00  1.09           N  
ATOM    254  CA  GLY A  16       2.535  19.133   5.018  1.00  1.09           C  
ATOM    255  C   GLY A  16       2.997  17.832   4.362  1.00  1.09           C  
ATOM    256  O   GLY A  16       2.495  16.735   4.641  1.00  1.09           O  
ATOM    257  H   GLY A  16       4.014  20.687   5.291  1.00  1.09           H  
ATOM    258 1HA  GLY A  16       1.764  18.925   5.757  1.00  1.09           H  
ATOM    259 2HA  GLY A  16       2.100  19.796   4.273  1.00  1.09           H  
ATOM    260  N   GLN A  17       3.976  17.980   3.480  1.00  0.99           N  
ATOM    261  CA  GLN A  17       4.556  16.872   2.746  1.00  0.99           C  
ATOM    262  C   GLN A  17       5.235  15.869   3.676  1.00  0.99           C  
ATOM    263  O   GLN A  17       5.065  14.658   3.521  1.00  0.99           O  
ATOM    264  CB  GLN A  17       5.540  17.423   1.719  1.00  0.99           C  
ATOM    265  CG  GLN A  17       6.139  16.376   0.843  1.00  0.99           C  
ATOM    266  CD  GLN A  17       6.988  16.942  -0.276  1.00  0.99           C  
ATOM    267  OE1 GLN A  17       6.763  18.071  -0.734  1.00  0.99           O  
ATOM    268  NE2 GLN A  17       7.962  16.170  -0.734  1.00  0.99           N  
ATOM    269  H   GLN A  17       4.341  18.911   3.325  1.00  0.99           H  
ATOM    270  HA  GLN A  17       3.757  16.350   2.218  1.00  0.99           H  
ATOM    271 1HB  GLN A  17       5.036  18.152   1.087  1.00  0.99           H  
ATOM    272 2HB  GLN A  17       6.349  17.941   2.241  1.00  0.99           H  
ATOM    273 1HG  GLN A  17       6.758  15.709   1.445  1.00  0.99           H  
ATOM    274 2HG  GLN A  17       5.326  15.832   0.407  1.00  0.99           H  
ATOM    275 1HE2 GLN A  17       8.552  16.485  -1.474  1.00  0.99           H  
ATOM    276 2HE2 GLN A  17       8.123  15.243  -0.322  1.00  0.99           H  
ATOM    277  N   LYS A  18       5.978  16.382   4.667  1.00  0.93           N  
ATOM    278  CA  LYS A  18       6.702  15.557   5.633  1.00  0.93           C  
ATOM    279  C   LYS A  18       5.760  14.630   6.375  1.00  0.93           C  
ATOM    280  O   LYS A  18       6.065  13.456   6.592  1.00  0.93           O  
ATOM    281  CB  LYS A  18       7.449  16.432   6.632  1.00  0.93           C  
ATOM    282  CG  LYS A  18       8.289  15.676   7.649  1.00  0.93           C  
ATOM    283  CD  LYS A  18       9.031  16.648   8.561  1.00  0.93           C  
ATOM    284  CE  LYS A  18       9.727  15.925   9.711  1.00  0.93           C  
ATOM    285  NZ  LYS A  18      10.863  15.076   9.248  1.00  0.93           N  
ATOM    286  H   LYS A  18       6.069  17.391   4.755  1.00  0.93           H  
ATOM    287  HA  LYS A  18       7.424  14.945   5.090  1.00  0.93           H  
ATOM    288 1HB  LYS A  18       8.097  17.124   6.097  1.00  0.93           H  
ATOM    289 2HB  LYS A  18       6.726  17.022   7.182  1.00  0.93           H  
ATOM    290 1HG  LYS A  18       7.641  15.038   8.254  1.00  0.93           H  
ATOM    291 2HG  LYS A  18       9.013  15.036   7.135  1.00  0.93           H  
ATOM    292 1HD  LYS A  18       9.775  17.197   7.980  1.00  0.93           H  
ATOM    293 2HD  LYS A  18       8.318  17.363   8.972  1.00  0.93           H  
ATOM    294 1HE  LYS A  18      10.102  16.660  10.419  1.00  0.93           H  
ATOM    295 2HE  LYS A  18       9.002  15.284  10.214  1.00  0.93           H  
ATOM    296 1HZ  LYS A  18      11.278  14.605  10.036  1.00  0.93           H  
ATOM    297 2HZ  LYS A  18      10.525  14.355   8.594  1.00  0.93           H  
ATOM    298 3HZ  LYS A  18      11.555  15.635   8.790  1.00  0.93           H  
ATOM    299  N   LEU A  19       4.580  15.129   6.717  1.00  0.89           N  
ATOM    300  CA  LEU A  19       3.609  14.330   7.425  1.00  0.89           C  
ATOM    301  C   LEU A  19       3.275  13.124   6.582  1.00  0.89           C  
ATOM    302  O   LEU A  19       3.378  11.985   7.038  1.00  0.89           O  
ATOM    303  CB  LEU A  19       2.343  15.158   7.660  1.00  0.89           C  
ATOM    304  CG  LEU A  19       1.189  14.541   8.460  1.00  0.89           C  
ATOM    305  CD1 LEU A  19       0.419  13.498   7.607  1.00  0.89           C  
ATOM    306  CD2 LEU A  19       1.723  13.920   9.708  1.00  0.89           C  
ATOM    307  H   LEU A  19       4.358  16.110   6.529  1.00  0.89           H  
ATOM    308  HA  LEU A  19       4.038  14.005   8.375  1.00  0.89           H  
ATOM    309 1HB  LEU A  19       2.627  16.083   8.162  1.00  0.89           H  
ATOM    310 2HB  LEU A  19       1.939  15.431   6.694  1.00  0.89           H  
ATOM    311  HG  LEU A  19       0.491  15.331   8.715  1.00  0.89           H  
ATOM    312 1HD1 LEU A  19      -0.406  13.109   8.190  1.00  0.89           H  
ATOM    313 2HD1 LEU A  19       0.031  13.957   6.715  1.00  0.89           H  
ATOM    314 3HD1 LEU A  19       1.083  12.686   7.331  1.00  0.89           H  
ATOM    315 1HD2 LEU A  19       0.898  13.501  10.288  1.00  0.89           H  
ATOM    316 2HD2 LEU A  19       2.417  13.136   9.446  1.00  0.89           H  
ATOM    317 3HD2 LEU A  19       2.235  14.679  10.300  1.00  0.89           H  
ATOM    318  N   LEU A  20       2.904  13.354   5.331  1.00  0.87           N  
ATOM    319  CA  LEU A  20       2.543  12.223   4.496  1.00  0.87           C  
ATOM    320  C   LEU A  20       3.709  11.248   4.254  1.00  0.87           C  
ATOM    321  O   LEU A  20       3.542  10.016   4.375  1.00  0.87           O  
ATOM    322  CB  LEU A  20       2.037  12.755   3.162  1.00  0.87           C  
ATOM    323  CG  LEU A  20       0.705  13.480   3.226  1.00  0.87           C  
ATOM    324  CD1 LEU A  20       0.430  14.128   1.903  1.00  0.87           C  
ATOM    325  CD2 LEU A  20      -0.414  12.484   3.593  1.00  0.87           C  
ATOM    326  H   LEU A  20       2.862  14.317   4.980  1.00  0.87           H  
ATOM    327  HA  LEU A  20       1.735  11.685   4.990  1.00  0.87           H  
ATOM    328 1HB  LEU A  20       2.781  13.452   2.766  1.00  0.87           H  
ATOM    329 2HB  LEU A  20       1.935  11.926   2.469  1.00  0.87           H  
ATOM    330  HG  LEU A  20       0.764  14.246   3.967  1.00  0.87           H  
ATOM    331 1HD1 LEU A  20      -0.520  14.661   1.944  1.00  0.87           H  
ATOM    332 2HD1 LEU A  20       1.234  14.830   1.671  1.00  0.87           H  
ATOM    333 3HD1 LEU A  20       0.390  13.359   1.147  1.00  0.87           H  
ATOM    334 1HD2 LEU A  20      -1.362  13.011   3.648  1.00  0.87           H  
ATOM    335 2HD2 LEU A  20      -0.475  11.702   2.833  1.00  0.87           H  
ATOM    336 3HD2 LEU A  20      -0.199  12.030   4.563  1.00  0.87           H  
ATOM    337  N   GLU A  21       4.912  11.791   4.015  1.00  0.87           N  
ATOM    338  CA  GLU A  21       6.067  10.936   3.747  1.00  0.87           C  
ATOM    339  C   GLU A  21       6.458  10.041   4.920  1.00  0.87           C  
ATOM    340  O   GLU A  21       6.846   8.889   4.711  1.00  0.87           O  
ATOM    341  CB  GLU A  21       7.305  11.763   3.359  1.00  0.87           C  
ATOM    342  CG  GLU A  21       7.252  12.429   1.979  1.00  0.87           C  
ATOM    343  CD  GLU A  21       8.516  13.206   1.639  1.00  0.87           C  
ATOM    344  OE1 GLU A  21       9.357  13.349   2.494  1.00  0.87           O  
ATOM    345  OE2 GLU A  21       8.641  13.648   0.514  1.00  0.87           O  
ATOM    346  H   GLU A  21       5.010  12.807   3.966  1.00  0.87           H  
ATOM    347  HA  GLU A  21       5.814  10.294   2.901  1.00  0.87           H  
ATOM    348 1HB  GLU A  21       7.442  12.555   4.098  1.00  0.87           H  
ATOM    349 2HB  GLU A  21       8.189  11.129   3.395  1.00  0.87           H  
ATOM    350 1HG  GLU A  21       7.089  11.662   1.222  1.00  0.87           H  
ATOM    351 2HG  GLU A  21       6.404  13.103   1.960  1.00  0.87           H  
ATOM    352  N   GLU A  22       6.373  10.558   6.151  1.00  0.87           N  
ATOM    353  CA  GLU A  22       6.802   9.771   7.303  1.00  0.87           C  
ATOM    354  C   GLU A  22       5.686   9.008   8.014  1.00  0.87           C  
ATOM    355  O   GLU A  22       5.924   7.920   8.538  1.00  0.87           O  
ATOM    356  CB  GLU A  22       7.511  10.662   8.334  1.00  0.87           C  
ATOM    357  CG  GLU A  22       8.811  11.310   7.832  1.00  0.87           C  
ATOM    358  CD  GLU A  22       9.576  12.080   8.910  1.00  0.87           C  
ATOM    359  OE1 GLU A  22       9.131  12.126  10.034  1.00  0.87           O  
ATOM    360  OE2 GLU A  22      10.605  12.655   8.589  1.00  0.87           O  
ATOM    361  H   GLU A  22       6.064  11.525   6.278  1.00  0.87           H  
ATOM    362  HA  GLU A  22       7.522   9.035   6.949  1.00  0.87           H  
ATOM    363 1HB  GLU A  22       6.835  11.466   8.632  1.00  0.87           H  
ATOM    364 2HB  GLU A  22       7.741  10.078   9.224  1.00  0.87           H  
ATOM    365 1HG  GLU A  22       9.456  10.532   7.429  1.00  0.87           H  
ATOM    366 2HG  GLU A  22       8.559  11.993   7.015  1.00  0.87           H  
ATOM    367  N   SER A  23       4.471   9.556   8.051  1.00  0.87           N  
ATOM    368  CA  SER A  23       3.407   8.903   8.801  1.00  0.87           C  
ATOM    369  C   SER A  23       2.650   7.853   7.998  1.00  0.87           C  
ATOM    370  O   SER A  23       2.095   6.916   8.574  1.00  0.87           O  
ATOM    371  CB  SER A  23       2.440   9.927   9.326  1.00  0.87           C  
ATOM    372  OG  SER A  23       3.078  10.800  10.207  1.00  0.87           O  
ATOM    373  H   SER A  23       4.276  10.449   7.601  1.00  0.87           H  
ATOM    374  HA  SER A  23       3.861   8.402   9.657  1.00  0.87           H  
ATOM    375 1HB  SER A  23       2.005  10.480   8.504  1.00  0.87           H  
ATOM    376 2HB  SER A  23       1.648   9.413   9.845  1.00  0.87           H  
ATOM    377  HG  SER A  23       3.635  11.359   9.650  1.00  0.87           H  
ATOM    378  N   THR A  24       2.606   8.003   6.670  1.00  0.87           N  
ATOM    379  CA  THR A  24       1.868   7.068   5.832  1.00  0.87           C  
ATOM    380  C   THR A  24       2.758   6.324   4.841  1.00  0.87           C  
ATOM    381  O   THR A  24       2.271   5.495   4.072  1.00  0.87           O  
ATOM    382  CB  THR A  24       0.732   7.798   5.093  1.00  0.87           C  
ATOM    383  OG1 THR A  24       1.253   8.841   4.297  1.00  0.87           O  
ATOM    384  CG2 THR A  24      -0.184   8.377   6.040  1.00  0.87           C  
ATOM    385  H   THR A  24       3.060   8.790   6.207  1.00  0.87           H  
ATOM    386  HA  THR A  24       1.411   6.320   6.478  1.00  0.87           H  
ATOM    387  HB  THR A  24       0.195   7.095   4.458  1.00  0.87           H  
ATOM    388  HG1 THR A  24       2.072   9.189   4.700  1.00  0.87           H  
ATOM    389 1HG2 THR A  24      -0.975   8.886   5.506  1.00  0.87           H  
ATOM    390 2HG2 THR A  24      -0.600   7.586   6.658  1.00  0.87           H  
ATOM    391 3HG2 THR A  24       0.351   9.084   6.656  1.00  0.87           H  
ATOM    392  N   ASN A  25       4.059   6.627   4.850  1.00  0.86           N  
ATOM    393  CA  ASN A  25       5.009   6.056   3.890  1.00  0.86           C  
ATOM    394  C   ASN A  25       4.528   6.313   2.466  1.00  0.86           C  
ATOM    395  O   ASN A  25       4.609   5.446   1.594  1.00  0.86           O  
ATOM    396  CB  ASN A  25       5.221   4.565   4.128  1.00  0.86           C  
ATOM    397  CG  ASN A  25       5.858   4.271   5.462  1.00  0.86           C  
ATOM    398  OD1 ASN A  25       6.808   4.940   5.885  1.00  0.86           O  
ATOM    399  ND2 ASN A  25       5.348   3.271   6.136  1.00  0.86           N  
ATOM    400  H   ASN A  25       4.398   7.292   5.529  1.00  0.86           H  
ATOM    401  HA  ASN A  25       5.966   6.567   4.006  1.00  0.86           H  
ATOM    402 1HB  ASN A  25       4.277   4.028   4.061  1.00  0.86           H  
ATOM    403 2HB  ASN A  25       5.867   4.172   3.343  1.00  0.86           H  
ATOM    404 1HD2 ASN A  25       5.727   3.026   7.030  1.00  0.86           H  
ATOM    405 2HD2 ASN A  25       4.580   2.753   5.759  1.00  0.86           H  
ATOM    406  N   THR A  26       4.033   7.524   2.252  1.00  0.87           N  
ATOM    407  CA  THR A  26       3.497   7.960   0.983  1.00  0.87           C  
ATOM    408  C   THR A  26       4.490   8.566   0.019  1.00  0.87           C  
ATOM    409  O   THR A  26       5.277   9.443   0.378  1.00  0.87           O  
ATOM    410  CB  THR A  26       2.379   8.950   1.259  1.00  0.87           C  
ATOM    411  OG1 THR A  26       1.321   8.279   1.907  1.00  0.87           O  
ATOM    412  CG2 THR A  26       1.903   9.605   0.084  1.00  0.87           C  
ATOM    413  H   THR A  26       4.008   8.191   3.024  1.00  0.87           H  
ATOM    414  HA  THR A  26       3.063   7.088   0.504  1.00  0.87           H  
ATOM    415  HB  THR A  26       2.769   9.697   1.933  1.00  0.87           H  
ATOM    416  HG1 THR A  26       1.098   8.731   2.712  1.00  0.87           H  
ATOM    417 1HG2 THR A  26       1.150  10.296   0.389  1.00  0.87           H  
ATOM    418 2HG2 THR A  26       2.710  10.132  -0.391  1.00  0.87           H  
ATOM    419 3HG2 THR A  26       1.498   8.875  -0.586  1.00  0.87           H  
ATOM    420  N   GLU A  27       4.425   8.100  -1.223  1.00  0.92           N  
ATOM    421  CA  GLU A  27       5.248   8.642  -2.288  1.00  0.92           C  
ATOM    422  C   GLU A  27       4.635   9.962  -2.713  1.00  0.92           C  
ATOM    423  O   GLU A  27       3.426  10.018  -2.959  1.00  0.92           O  
ATOM    424  CB  GLU A  27       5.308   7.680  -3.476  1.00  0.92           C  
ATOM    425  CG  GLU A  27       6.225   8.128  -4.601  1.00  0.92           C  
ATOM    426  CD  GLU A  27       6.275   7.155  -5.745  1.00  0.92           C  
ATOM    427  OE1 GLU A  27       5.487   6.226  -5.756  1.00  0.92           O  
ATOM    428  OE2 GLU A  27       7.096   7.337  -6.613  1.00  0.92           O  
ATOM    429  H   GLU A  27       3.751   7.359  -1.422  1.00  0.92           H  
ATOM    430  HA  GLU A  27       6.255   8.824  -1.912  1.00  0.92           H  
ATOM    431 1HB  GLU A  27       5.650   6.703  -3.134  1.00  0.92           H  
ATOM    432 2HB  GLU A  27       4.309   7.546  -3.886  1.00  0.92           H  
ATOM    433 1HG  GLU A  27       5.876   9.090  -4.977  1.00  0.92           H  
ATOM    434 2HG  GLU A  27       7.227   8.269  -4.202  1.00  0.92           H  
ATOM    435  N   ILE A  28       5.448  11.009  -2.793  1.00  1.02           N  
ATOM    436  CA  ILE A  28       4.930  12.319  -3.160  1.00  1.02           C  
ATOM    437  C   ILE A  28       5.325  12.814  -4.537  1.00  1.02           C  
ATOM    438  O   ILE A  28       6.503  12.865  -4.897  1.00  1.02           O  
ATOM    439  CB  ILE A  28       5.348  13.370  -2.127  1.00  1.02           C  
ATOM    440  CG1 ILE A  28       4.812  12.986  -0.732  1.00  1.02           C  
ATOM    441  CG2 ILE A  28       4.845  14.713  -2.572  1.00  1.02           C  
ATOM    442  CD1 ILE A  28       3.310  12.956  -0.653  1.00  1.02           C  
ATOM    443  H   ILE A  28       6.430  10.898  -2.580  1.00  1.02           H  
ATOM    444  HA  ILE A  28       3.848  12.259  -3.136  1.00  1.02           H  
ATOM    445  HB  ILE A  28       6.435  13.401  -2.051  1.00  1.02           H  
ATOM    446 1HG1 ILE A  28       5.182  11.993  -0.481  1.00  1.02           H  
ATOM    447 2HG1 ILE A  28       5.187  13.673   0.000  1.00  1.02           H  
ATOM    448 1HG2 ILE A  28       5.139  15.452  -1.864  1.00  1.02           H  
ATOM    449 2HG2 ILE A  28       5.261  14.971  -3.541  1.00  1.02           H  
ATOM    450 3HG2 ILE A  28       3.770  14.671  -2.644  1.00  1.02           H  
ATOM    451 1HD1 ILE A  28       3.005  12.658   0.343  1.00  1.02           H  
ATOM    452 2HD1 ILE A  28       2.905  13.940  -0.879  1.00  1.02           H  
ATOM    453 3HD1 ILE A  28       2.937  12.244  -1.381  1.00  1.02           H  
ATOM    454  N   LEU A  29       4.299  13.191  -5.293  1.00  1.20           N  
ATOM    455  CA  LEU A  29       4.418  13.755  -6.630  1.00  1.20           C  
ATOM    456  C   LEU A  29       4.078  15.241  -6.514  1.00  1.20           C  
ATOM    457  O   LEU A  29       3.095  15.586  -5.860  1.00  1.20           O  
ATOM    458  CB  LEU A  29       3.448  13.051  -7.584  1.00  1.20           C  
ATOM    459  CG  LEU A  29       3.834  11.661  -8.106  1.00  1.20           C  
ATOM    460  CD1 LEU A  29       3.980  10.699  -6.952  1.00  1.20           C  
ATOM    461  CD2 LEU A  29       2.741  11.200  -9.040  1.00  1.20           C  
ATOM    462  H   LEU A  29       3.364  13.075  -4.895  1.00  1.20           H  
ATOM    463  HA  LEU A  29       5.441  13.644  -6.985  1.00  1.20           H  
ATOM    464 1HB  LEU A  29       2.497  12.935  -7.071  1.00  1.20           H  
ATOM    465 2HB  LEU A  29       3.296  13.691  -8.448  1.00  1.20           H  
ATOM    466  HG  LEU A  29       4.783  11.702  -8.641  1.00  1.20           H  
ATOM    467 1HD1 LEU A  29       4.234   9.710  -7.331  1.00  1.20           H  
ATOM    468 2HD1 LEU A  29       4.760  11.015  -6.309  1.00  1.20           H  
ATOM    469 3HD1 LEU A  29       3.050  10.661  -6.401  1.00  1.20           H  
ATOM    470 1HD2 LEU A  29       2.981  10.210  -9.431  1.00  1.20           H  
ATOM    471 2HD2 LEU A  29       1.792  11.161  -8.500  1.00  1.20           H  
ATOM    472 3HD2 LEU A  29       2.669  11.905  -9.861  1.00  1.20           H  
ATOM    473  N   SER A  30       4.888  16.126  -7.098  1.00  1.44           N  
ATOM    474  CA  SER A  30       4.617  17.564  -6.943  1.00  1.44           C  
ATOM    475  C   SER A  30       4.792  18.438  -8.191  1.00  1.44           C  
ATOM    476  O   SER A  30       5.001  19.643  -8.068  1.00  1.44           O  
ATOM    477  CB  SER A  30       5.488  18.115  -5.838  1.00  1.44           C  
ATOM    478  OG  SER A  30       6.848  17.950  -6.139  1.00  1.44           O  
ATOM    479  H   SER A  30       5.695  15.814  -7.621  1.00  1.44           H  
ATOM    480  HA  SER A  30       3.577  17.672  -6.628  1.00  1.44           H  
ATOM    481 1HB  SER A  30       5.267  19.173  -5.698  1.00  1.44           H  
ATOM    482 2HB  SER A  30       5.252  17.605  -4.901  1.00  1.44           H  
ATOM    483  HG  SER A  30       7.000  18.437  -6.956  1.00  1.44           H  
ATOM    484  N   ASN A  31       4.745  17.850  -9.381  1.00  1.71           N  
ATOM    485  CA  ASN A  31       4.934  18.636 -10.601  1.00  1.71           C  
ATOM    486  C   ASN A  31       3.605  19.218 -11.139  1.00  1.71           C  
ATOM    487  O   ASN A  31       2.711  18.444 -11.477  1.00  1.71           O  
ATOM    488  CB  ASN A  31       5.596  17.794 -11.673  1.00  1.71           C  
ATOM    489  CG  ASN A  31       7.001  17.392 -11.304  1.00  1.71           C  
ATOM    490  OD1 ASN A  31       7.812  18.233 -10.899  1.00  1.71           O  
ATOM    491  ND2 ASN A  31       7.306  16.126 -11.441  1.00  1.71           N  
ATOM    492  H   ASN A  31       4.566  16.860  -9.439  1.00  1.71           H  
ATOM    493  HA  ASN A  31       5.623  19.432 -10.357  1.00  1.71           H  
ATOM    494 1HB  ASN A  31       5.002  16.896 -11.848  1.00  1.71           H  
ATOM    495 2HB  ASN A  31       5.621  18.356 -12.608  1.00  1.71           H  
ATOM    496 1HD2 ASN A  31       8.228  15.806 -11.216  1.00  1.71           H  
ATOM    497 2HD2 ASN A  31       6.622  15.479 -11.776  1.00  1.71           H  
ATOM    498  N   PRO A  32       3.424  20.562 -11.186  1.00  1.95           N  
ATOM    499  CA  PRO A  32       2.225  21.252 -11.643  1.00  1.95           C  
ATOM    500  C   PRO A  32       2.136  21.188 -13.163  1.00  1.95           C  
ATOM    501  O   PRO A  32       3.157  20.984 -13.819  1.00  1.95           O  
ATOM    502  CB  PRO A  32       2.441  22.681 -11.145  1.00  1.95           C  
ATOM    503  CG  PRO A  32       3.943  22.854 -11.142  1.00  1.95           C  
ATOM    504  CD  PRO A  32       4.506  21.490 -10.771  1.00  1.95           C  
ATOM    505  HA  PRO A  32       1.341  20.794 -11.179  1.00  1.95           H  
ATOM    506 1HB  PRO A  32       1.934  23.392 -11.815  1.00  1.95           H  
ATOM    507 2HB  PRO A  32       1.992  22.802 -10.148  1.00  1.95           H  
ATOM    508 1HG  PRO A  32       4.281  23.195 -12.132  1.00  1.95           H  
ATOM    509 2HG  PRO A  32       4.234  23.635 -10.423  1.00  1.95           H  
ATOM    510 1HD  PRO A  32       5.419  21.328 -11.363  1.00  1.95           H  
ATOM    511 2HD  PRO A  32       4.683  21.442  -9.691  1.00  1.95           H  
ATOM    512  N   THR A  33       0.922  21.415 -13.688  1.00  2.06           N  
ATOM    513  CA  THR A  33       0.547  21.436 -15.120  1.00  2.06           C  
ATOM    514  C   THR A  33      -0.558  20.418 -15.312  1.00  2.06           C  
ATOM    515  O   THR A  33      -0.342  19.230 -15.085  1.00  2.06           O  
ATOM    516  CB  THR A  33       1.693  21.114 -16.117  1.00  2.06           C  
ATOM    517  OG1 THR A  33       2.729  22.082 -16.016  1.00  2.06           O  
ATOM    518  CG2 THR A  33       1.166  21.080 -17.538  1.00  2.06           C  
ATOM    519  H   THR A  33       0.172  21.579 -13.032  1.00  2.06           H  
ATOM    520  HA  THR A  33       0.149  22.421 -15.368  1.00  2.06           H  
ATOM    521  HB  THR A  33       2.105  20.132 -15.893  1.00  2.06           H  
ATOM    522  HG1 THR A  33       3.275  21.839 -15.259  1.00  2.06           H  
ATOM    523 1HG2 THR A  33       1.981  20.840 -18.220  1.00  2.06           H  
ATOM    524 2HG2 THR A  33       0.404  20.331 -17.619  1.00  2.06           H  
ATOM    525 3HG2 THR A  33       0.751  22.052 -17.796  1.00  2.06           H  
ATOM    526  N   LEU A  34      -1.735  20.858 -15.755  1.00  2.03           N  
ATOM    527  CA  LEU A  34      -2.872  19.943 -15.884  1.00  2.03           C  
ATOM    528  C   LEU A  34      -2.545  18.649 -16.623  1.00  2.03           C  
ATOM    529  O   LEU A  34      -2.985  17.574 -16.218  1.00  2.03           O  
ATOM    530  CB  LEU A  34      -4.051  20.623 -16.563  1.00  2.03           C  
ATOM    531  CG  LEU A  34      -5.270  19.717 -16.700  1.00  2.03           C  
ATOM    532  CD1 LEU A  34      -5.720  19.286 -15.304  1.00  2.03           C  
ATOM    533  CD2 LEU A  34      -6.382  20.465 -17.422  1.00  2.03           C  
ATOM    534  H   LEU A  34      -1.858  21.841 -15.964  1.00  2.03           H  
ATOM    535  HA  LEU A  34      -3.201  19.680 -14.887  1.00  2.03           H  
ATOM    536 1HB  LEU A  34      -4.339  21.500 -15.987  1.00  2.03           H  
ATOM    537 2HB  LEU A  34      -3.752  20.937 -17.564  1.00  2.03           H  
ATOM    538  HG  LEU A  34      -5.002  18.824 -17.267  1.00  2.03           H  
ATOM    539 1HD1 LEU A  34      -6.587  18.629 -15.385  1.00  2.03           H  
ATOM    540 2HD1 LEU A  34      -4.910  18.749 -14.807  1.00  2.03           H  
ATOM    541 3HD1 LEU A  34      -5.986  20.163 -14.716  1.00  2.03           H  
ATOM    542 1HD2 LEU A  34      -7.257  19.817 -17.518  1.00  2.03           H  
ATOM    543 2HD2 LEU A  34      -6.654  21.356 -16.853  1.00  2.03           H  
ATOM    544 3HD2 LEU A  34      -6.036  20.758 -18.414  1.00  2.03           H  
ATOM    545  N   ASP A  35      -1.772  18.730 -17.699  1.00  1.89           N  
ATOM    546  CA  ASP A  35      -1.433  17.526 -18.443  1.00  1.89           C  
ATOM    547  C   ASP A  35      -0.678  16.503 -17.584  1.00  1.89           C  
ATOM    548  O   ASP A  35      -0.904  15.299 -17.712  1.00  1.89           O  
ATOM    549  CB  ASP A  35      -0.566  17.874 -19.652  1.00  1.89           C  
ATOM    550  CG  ASP A  35      -1.326  18.601 -20.757  1.00  1.89           C  
ATOM    551  OD1 ASP A  35      -2.535  18.619 -20.722  1.00  1.89           O  
ATOM    552  OD2 ASP A  35      -0.684  19.140 -21.624  1.00  1.89           O  
ATOM    553  H   ASP A  35      -1.428  19.628 -18.000  1.00  1.89           H  
ATOM    554  HA  ASP A  35      -2.358  17.064 -18.789  1.00  1.89           H  
ATOM    555 1HB  ASP A  35       0.269  18.495 -19.332  1.00  1.89           H  
ATOM    556 2HB  ASP A  35      -0.142  16.956 -20.064  1.00  1.89           H  
ATOM    557  N   LYS A  36       0.199  16.976 -16.690  1.00  1.70           N  
ATOM    558  CA  LYS A  36       1.017  16.061 -15.899  1.00  1.70           C  
ATOM    559  C   LYS A  36       0.206  15.592 -14.714  1.00  1.70           C  
ATOM    560  O   LYS A  36       0.344  14.459 -14.249  1.00  1.70           O  
ATOM    561  CB  LYS A  36       2.304  16.737 -15.440  1.00  1.70           C  
ATOM    562  CG  LYS A  36       3.204  17.193 -16.593  1.00  1.70           C  
ATOM    563  CD  LYS A  36       3.625  16.021 -17.485  1.00  1.70           C  
ATOM    564  CE  LYS A  36       4.671  15.132 -16.823  1.00  1.70           C  
ATOM    565  NZ  LYS A  36       5.097  14.019 -17.733  1.00  1.70           N  
ATOM    566  H   LYS A  36       0.286  17.975 -16.539  1.00  1.70           H  
ATOM    567  HA  LYS A  36       1.270  15.192 -16.508  1.00  1.70           H  
ATOM    568 1HB  LYS A  36       2.056  17.619 -14.834  1.00  1.70           H  
ATOM    569 2HB  LYS A  36       2.872  16.056 -14.810  1.00  1.70           H  
ATOM    570 1HG  LYS A  36       2.663  17.922 -17.197  1.00  1.70           H  
ATOM    571 2HG  LYS A  36       4.092  17.677 -16.184  1.00  1.70           H  
ATOM    572 1HD  LYS A  36       2.750  15.405 -17.720  1.00  1.70           H  
ATOM    573 2HD  LYS A  36       4.032  16.404 -18.419  1.00  1.70           H  
ATOM    574 1HE  LYS A  36       5.541  15.733 -16.565  1.00  1.70           H  
ATOM    575 2HE  LYS A  36       4.253  14.702 -15.913  1.00  1.70           H  
ATOM    576 1HZ  LYS A  36       5.780  13.442 -17.275  1.00  1.70           H  
ATOM    577 2HZ  LYS A  36       4.264  13.445 -17.962  1.00  1.70           H  
ATOM    578 3HZ  LYS A  36       5.486  14.394 -18.580  1.00  1.70           H  
ATOM    579  N   ILE A  37      -0.687  16.456 -14.259  1.00  1.52           N  
ATOM    580  CA  ILE A  37      -1.579  16.122 -13.177  1.00  1.52           C  
ATOM    581  C   ILE A  37      -2.463  14.974 -13.625  1.00  1.52           C  
ATOM    582  O   ILE A  37      -2.576  13.970 -12.929  1.00  1.52           O  
ATOM    583  CB  ILE A  37      -2.389  17.363 -12.771  1.00  1.52           C  
ATOM    584  CG1 ILE A  37      -1.439  18.385 -12.103  1.00  1.52           C  
ATOM    585  CG2 ILE A  37      -3.566  17.019 -11.927  1.00  1.52           C  
ATOM    586  CD1 ILE A  37      -2.032  19.762 -11.926  1.00  1.52           C  
ATOM    587  H   ILE A  37      -0.734  17.384 -14.676  1.00  1.52           H  
ATOM    588  HA  ILE A  37      -0.990  15.798 -12.319  1.00  1.52           H  
ATOM    589  HB  ILE A  37      -2.751  17.828 -13.666  1.00  1.52           H  
ATOM    590 1HG1 ILE A  37      -1.161  18.003 -11.122  1.00  1.52           H  
ATOM    591 2HG1 ILE A  37      -0.532  18.469 -12.704  1.00  1.52           H  
ATOM    592 1HG2 ILE A  37      -4.125  17.924 -11.692  1.00  1.52           H  
ATOM    593 2HG2 ILE A  37      -4.205  16.337 -12.481  1.00  1.52           H  
ATOM    594 3HG2 ILE A  37      -3.238  16.552 -11.021  1.00  1.52           H  
ATOM    595 1HD1 ILE A  37      -1.301  20.405 -11.447  1.00  1.52           H  
ATOM    596 2HD1 ILE A  37      -2.295  20.176 -12.882  1.00  1.52           H  
ATOM    597 3HD1 ILE A  37      -2.920  19.698 -11.311  1.00  1.52           H  
ATOM    598  N   ASN A  38      -3.023  15.074 -14.829  1.00  1.38           N  
ATOM    599  CA  ASN A  38      -3.845  13.991 -15.337  1.00  1.38           C  
ATOM    600  C   ASN A  38      -3.057  12.692 -15.508  1.00  1.38           C  
ATOM    601  O   ASN A  38      -3.565  11.617 -15.172  1.00  1.38           O  
ATOM    602  CB  ASN A  38      -4.499  14.399 -16.639  1.00  1.38           C  
ATOM    603  CG  ASN A  38      -5.622  15.349 -16.413  1.00  1.38           C  
ATOM    604  OD1 ASN A  38      -6.127  15.426 -15.288  1.00  1.38           O  
ATOM    605  ND2 ASN A  38      -6.039  16.048 -17.437  1.00  1.38           N  
ATOM    606  H   ASN A  38      -2.900  15.923 -15.380  1.00  1.38           H  
ATOM    607  HA  ASN A  38      -4.631  13.793 -14.608  1.00  1.38           H  
ATOM    608 1HB  ASN A  38      -3.753  14.879 -17.282  1.00  1.38           H  
ATOM    609 2HB  ASN A  38      -4.870  13.517 -17.159  1.00  1.38           H  
ATOM    610 1HD2 ASN A  38      -6.811  16.674 -17.332  1.00  1.38           H  
ATOM    611 2HD2 ASN A  38      -5.593  15.946 -18.327  1.00  1.38           H  
ATOM    612  N   GLU A  39      -1.801  12.772 -15.984  1.00  1.26           N  
ATOM    613  CA  GLU A  39      -1.005  11.551 -16.113  1.00  1.26           C  
ATOM    614  C   GLU A  39      -0.748  10.919 -14.746  1.00  1.26           C  
ATOM    615  O   GLU A  39      -0.800   9.692 -14.598  1.00  1.26           O  
ATOM    616  CB  GLU A  39       0.362  11.820 -16.774  1.00  1.26           C  
ATOM    617  CG  GLU A  39       0.346  12.156 -18.268  1.00  1.26           C  
ATOM    618  CD  GLU A  39       1.749  12.474 -18.821  1.00  1.26           C  
ATOM    619  OE1 GLU A  39       2.691  12.507 -18.047  1.00  1.26           O  
ATOM    620  OE2 GLU A  39       1.871  12.690 -20.001  1.00  1.26           O  
ATOM    621  H   GLU A  39      -1.417  13.668 -16.289  1.00  1.26           H  
ATOM    622  HA  GLU A  39      -1.559  10.841 -16.724  1.00  1.26           H  
ATOM    623 1HB  GLU A  39       0.847  12.652 -16.261  1.00  1.26           H  
ATOM    624 2HB  GLU A  39       0.998  10.947 -16.641  1.00  1.26           H  
ATOM    625 1HG  GLU A  39      -0.061  11.305 -18.812  1.00  1.26           H  
ATOM    626 2HG  GLU A  39      -0.308  13.000 -18.435  1.00  1.26           H  
ATOM    627  N   ALA A  40      -0.473  11.767 -13.747  1.00  1.15           N  
ATOM    628  CA  ALA A  40      -0.183  11.329 -12.391  1.00  1.15           C  
ATOM    629  C   ALA A  40      -1.370  10.711 -11.678  1.00  1.15           C  
ATOM    630  O   ALA A  40      -1.255   9.622 -11.114  1.00  1.15           O  
ATOM    631  CB  ALA A  40       0.281  12.515 -11.568  1.00  1.15           C  
ATOM    632  H   ALA A  40      -0.427  12.766 -13.949  1.00  1.15           H  
ATOM    633  HA  ALA A  40       0.607  10.583 -12.442  1.00  1.15           H  
ATOM    634 1HB  ALA A  40       0.514  12.185 -10.570  1.00  1.15           H  
ATOM    635 2HB  ALA A  40       1.162  12.959 -12.030  1.00  1.15           H  
ATOM    636 3HB  ALA A  40      -0.512  13.255 -11.525  1.00  1.15           H  
ATOM    637  N   ILE A  41      -2.526  11.359 -11.761  1.00  1.06           N  
ATOM    638  CA  ILE A  41      -3.664  10.983 -10.934  1.00  1.06           C  
ATOM    639  C   ILE A  41      -4.142   9.545 -11.035  1.00  1.06           C  
ATOM    640  O   ILE A  41      -4.561   8.983 -10.025  1.00  1.06           O  
ATOM    641  CB  ILE A  41      -4.855  11.929 -11.099  1.00  1.06           C  
ATOM    642  CG1 ILE A  41      -4.543  13.271 -10.505  1.00  1.06           C  
ATOM    643  CG2 ILE A  41      -5.990  11.361 -10.381  1.00  1.06           C  
ATOM    644  CD1 ILE A  41      -5.548  14.314 -10.836  1.00  1.06           C  
ATOM    645  H   ILE A  41      -2.578  12.211 -12.321  1.00  1.06           H  
ATOM    646  HA  ILE A  41      -3.347  11.135  -9.910  1.00  1.06           H  
ATOM    647  HB  ILE A  41      -5.089  12.060 -12.160  1.00  1.06           H  
ATOM    648 1HG1 ILE A  41      -4.491  13.164  -9.431  1.00  1.06           H  
ATOM    649 2HG1 ILE A  41      -3.586  13.592 -10.853  1.00  1.06           H  
ATOM    650 1HG2 ILE A  41      -6.846  12.027 -10.488  1.00  1.06           H  
ATOM    651 2HG2 ILE A  41      -6.201  10.401 -10.815  1.00  1.06           H  
ATOM    652 3HG2 ILE A  41      -5.745  11.244  -9.325  1.00  1.06           H  
ATOM    653 1HD1 ILE A  41      -5.255  15.244 -10.367  1.00  1.06           H  
ATOM    654 2HD1 ILE A  41      -5.588  14.438 -11.919  1.00  1.06           H  
ATOM    655 3HD1 ILE A  41      -6.526  14.011 -10.467  1.00  1.06           H  
ATOM    656  N   GLN A  42      -4.103   8.927 -12.202  1.00  0.98           N  
ATOM    657  CA  GLN A  42      -4.583   7.544 -12.345  1.00  0.98           C  
ATOM    658  C   GLN A  42      -3.887   6.529 -11.394  1.00  0.98           C  
ATOM    659  O   GLN A  42      -4.412   5.422 -11.180  1.00  0.98           O  
ATOM    660  CB  GLN A  42      -4.420   7.099 -13.797  1.00  0.98           C  
ATOM    661  CG  GLN A  42      -3.001   6.914 -14.207  1.00  0.98           C  
ATOM    662  CD  GLN A  42      -2.820   6.672 -15.675  1.00  0.98           C  
ATOM    663  OE1 GLN A  42      -3.419   5.759 -16.266  1.00  0.98           O  
ATOM    664  NE2 GLN A  42      -1.981   7.500 -16.287  1.00  0.98           N  
ATOM    665  H   GLN A  42      -3.734   9.423 -13.008  1.00  0.98           H  
ATOM    666  HA  GLN A  42      -5.638   7.526 -12.113  1.00  0.98           H  
ATOM    667 1HB  GLN A  42      -4.950   6.160 -13.954  1.00  0.98           H  
ATOM    668 2HB  GLN A  42      -4.869   7.844 -14.453  1.00  0.98           H  
ATOM    669 1HG  GLN A  42      -2.410   7.783 -13.909  1.00  0.98           H  
ATOM    670 2HG  GLN A  42      -2.654   6.035 -13.708  1.00  0.98           H  
ATOM    671 1HE2 GLN A  42      -1.806   7.410 -17.265  1.00  0.98           H  
ATOM    672 2HE2 GLN A  42      -1.521   8.242 -15.742  1.00  0.98           H  
ATOM    673  N   GLU A  43      -2.701   6.890 -10.855  1.00  0.90           N  
ATOM    674  CA  GLU A  43      -1.958   6.031  -9.934  1.00  0.90           C  
ATOM    675  C   GLU A  43      -1.867   6.602  -8.511  1.00  0.90           C  
ATOM    676  O   GLU A  43      -1.117   6.086  -7.679  1.00  0.90           O  
ATOM    677  CB  GLU A  43      -0.550   5.743 -10.466  1.00  0.90           C  
ATOM    678  CG  GLU A  43      -0.498   4.964 -11.775  1.00  0.90           C  
ATOM    679  CD  GLU A  43       0.908   4.611 -12.271  1.00  0.90           C  
ATOM    680  OE1 GLU A  43       1.896   5.004 -11.661  1.00  0.90           O  
ATOM    681  OE2 GLU A  43       0.980   3.935 -13.273  1.00  0.90           O  
ATOM    682  H   GLU A  43      -2.313   7.814 -11.060  1.00  0.90           H  
ATOM    683  HA  GLU A  43      -2.484   5.100  -9.861  1.00  0.90           H  
ATOM    684 1HB  GLU A  43      -0.039   6.691 -10.631  1.00  0.90           H  
ATOM    685 2HB  GLU A  43       0.008   5.181  -9.722  1.00  0.90           H  
ATOM    686 1HG  GLU A  43      -1.082   4.051 -11.674  1.00  0.90           H  
ATOM    687 2HG  GLU A  43      -0.950   5.568 -12.520  1.00  0.90           H  
ATOM    688  N   VAL A  44      -2.609   7.672  -8.246  1.00  0.83           N  
ATOM    689  CA  VAL A  44      -2.584   8.386  -6.969  1.00  0.83           C  
ATOM    690  C   VAL A  44      -3.757   8.047  -6.064  1.00  0.83           C  
ATOM    691  O   VAL A  44      -4.900   8.011  -6.509  1.00  0.83           O  
ATOM    692  CB  VAL A  44      -2.549   9.883  -7.269  1.00  0.83           C  
ATOM    693  CG1 VAL A  44      -2.660  10.672  -6.085  1.00  0.83           C  
ATOM    694  CG2 VAL A  44      -1.237  10.215  -7.941  1.00  0.83           C  
ATOM    695  H   VAL A  44      -3.233   8.030  -8.968  1.00  0.83           H  
ATOM    696  HA  VAL A  44      -1.666   8.119  -6.447  1.00  0.83           H  
ATOM    697  HB  VAL A  44      -3.381  10.121  -7.912  1.00  0.83           H  
ATOM    698 1HG1 VAL A  44      -2.633  11.712  -6.346  1.00  0.83           H  
ATOM    699 2HG1 VAL A  44      -3.601  10.446  -5.617  1.00  0.83           H  
ATOM    700 3HG1 VAL A  44      -1.844  10.449  -5.418  1.00  0.83           H  
ATOM    701 1HG2 VAL A  44      -1.215  11.256  -8.199  1.00  0.83           H  
ATOM    702 2HG2 VAL A  44      -0.420   9.988  -7.278  1.00  0.83           H  
ATOM    703 3HG2 VAL A  44      -1.145   9.629  -8.819  1.00  0.83           H  
ATOM    704  N   SER A  45      -3.453   7.772  -4.786  1.00  0.78           N  
ATOM    705  CA  SER A  45      -4.456   7.423  -3.787  1.00  0.78           C  
ATOM    706  C   SER A  45      -5.091   8.662  -3.149  1.00  0.78           C  
ATOM    707  O   SER A  45      -6.268   8.639  -2.747  1.00  0.78           O  
ATOM    708  CB  SER A  45      -3.814   6.511  -2.756  1.00  0.78           C  
ATOM    709  OG  SER A  45      -2.778   7.166  -2.056  1.00  0.78           O  
ATOM    710  H   SER A  45      -2.491   7.852  -4.478  1.00  0.78           H  
ATOM    711  HA  SER A  45      -5.240   6.863  -4.281  1.00  0.78           H  
ATOM    712 1HB  SER A  45      -4.570   6.149  -2.053  1.00  0.78           H  
ATOM    713 2HB  SER A  45      -3.405   5.645  -3.267  1.00  0.78           H  
ATOM    714  HG  SER A  45      -2.485   7.896  -2.638  1.00  0.78           H  
ATOM    715  N   GLY A  46      -4.355   9.771  -3.163  1.00  0.76           N  
ATOM    716  CA  GLY A  46      -4.918  11.013  -2.655  1.00  0.76           C  
ATOM    717  C   GLY A  46      -4.357  12.239  -3.376  1.00  0.76           C  
ATOM    718  O   GLY A  46      -3.183  12.255  -3.735  1.00  0.76           O  
ATOM    719  H   GLY A  46      -3.389   9.721  -3.481  1.00  0.76           H  
ATOM    720 1HA  GLY A  46      -5.985  10.965  -2.784  1.00  0.76           H  
ATOM    721 2HA  GLY A  46      -4.724  11.094  -1.588  1.00  0.76           H  
ATOM    722  N   VAL A  47      -5.178  13.274  -3.539  1.00  0.79           N  
ATOM    723  CA  VAL A  47      -4.708  14.498  -4.187  1.00  0.79           C  
ATOM    724  C   VAL A  47      -4.987  15.737  -3.344  1.00  0.79           C  
ATOM    725  O   VAL A  47      -6.127  15.990  -2.964  1.00  0.79           O  
ATOM    726  CB  VAL A  47      -5.379  14.719  -5.567  1.00  0.79           C  
ATOM    727  CG1 VAL A  47      -4.853  15.988  -6.179  1.00  0.79           C  
ATOM    728  CG2 VAL A  47      -5.119  13.571  -6.509  1.00  0.79           C  
ATOM    729  H   VAL A  47      -6.140  13.182  -3.214  1.00  0.79           H  
ATOM    730  HA  VAL A  47      -3.632  14.420  -4.336  1.00  0.79           H  
ATOM    731  HB  VAL A  47      -6.452  14.827  -5.424  1.00  0.79           H  
ATOM    732 1HG1 VAL A  47      -5.321  16.146  -7.138  1.00  0.79           H  
ATOM    733 2HG1 VAL A  47      -5.056  16.831  -5.535  1.00  0.79           H  
ATOM    734 3HG1 VAL A  47      -3.773  15.898  -6.319  1.00  0.79           H  
ATOM    735 1HG2 VAL A  47      -5.619  13.769  -7.454  1.00  0.79           H  
ATOM    736 2HG2 VAL A  47      -4.071  13.468  -6.674  1.00  0.79           H  
ATOM    737 3HG2 VAL A  47      -5.498  12.672  -6.087  1.00  0.79           H  
ATOM    738  N   PHE A  48      -3.954  16.514  -3.098  1.00  0.86           N  
ATOM    739  CA  PHE A  48      -4.053  17.784  -2.395  1.00  0.86           C  
ATOM    740  C   PHE A  48      -4.108  18.922  -3.394  1.00  0.86           C  
ATOM    741  O   PHE A  48      -3.237  19.024  -4.257  1.00  0.86           O  
ATOM    742  CB  PHE A  48      -2.867  17.988  -1.484  1.00  0.86           C  
ATOM    743  CG  PHE A  48      -2.788  19.330  -0.931  1.00  0.86           C  
ATOM    744  CD1 PHE A  48      -3.423  19.685   0.210  1.00  0.86           C  
ATOM    745  CD2 PHE A  48      -2.039  20.281  -1.623  1.00  0.86           C  
ATOM    746  CE1 PHE A  48      -3.308  20.971   0.684  1.00  0.86           C  
ATOM    747  CE2 PHE A  48      -1.924  21.558  -1.167  1.00  0.86           C  
ATOM    748  CZ  PHE A  48      -2.553  21.913  -0.005  1.00  0.86           C  
ATOM    749  H   PHE A  48      -3.046  16.221  -3.451  1.00  0.86           H  
ATOM    750  HA  PHE A  48      -4.965  17.789  -1.799  1.00  0.86           H  
ATOM    751 1HB  PHE A  48      -2.885  17.274  -0.665  1.00  0.86           H  
ATOM    752 2HB  PHE A  48      -1.996  17.827  -2.040  1.00  0.86           H  
ATOM    753  HD1 PHE A  48      -4.012  18.941   0.738  1.00  0.86           H  
ATOM    754  HD2 PHE A  48      -1.534  19.993  -2.545  1.00  0.86           H  
ATOM    755  HE1 PHE A  48      -3.810  21.239   1.596  1.00  0.86           H  
ATOM    756  HE2 PHE A  48      -1.325  22.286  -1.723  1.00  0.86           H  
ATOM    757  HZ  PHE A  48      -2.456  22.932   0.367  1.00  0.86           H  
ATOM    758  N   VAL A  49      -5.120  19.773  -3.306  1.00  0.96           N  
ATOM    759  CA  VAL A  49      -5.218  20.862  -4.258  1.00  0.96           C  
ATOM    760  C   VAL A  49      -5.264  22.223  -3.587  1.00  0.96           C  
ATOM    761  O   VAL A  49      -6.217  22.539  -2.860  1.00  0.96           O  
ATOM    762  CB  VAL A  49      -6.518  20.715  -5.059  1.00  0.96           C  
ATOM    763  CG1 VAL A  49      -6.641  21.827  -6.121  1.00  0.96           C  
ATOM    764  CG2 VAL A  49      -6.593  19.366  -5.645  1.00  0.96           C  
ATOM    765  H   VAL A  49      -5.825  19.639  -2.588  1.00  0.96           H  
ATOM    766  HA  VAL A  49      -4.360  20.836  -4.925  1.00  0.96           H  
ATOM    767  HB  VAL A  49      -7.362  20.837  -4.373  1.00  0.96           H  
ATOM    768 1HG1 VAL A  49      -7.587  21.717  -6.659  1.00  0.96           H  
ATOM    769 2HG1 VAL A  49      -6.610  22.809  -5.642  1.00  0.96           H  
ATOM    770 3HG1 VAL A  49      -5.815  21.749  -6.827  1.00  0.96           H  
ATOM    771 1HG2 VAL A  49      -7.532  19.290  -6.153  1.00  0.96           H  
ATOM    772 2HG2 VAL A  49      -5.777  19.225  -6.332  1.00  0.96           H  
ATOM    773 3HG2 VAL A  49      -6.551  18.615  -4.857  1.00  0.96           H  
ATOM    774  N   ARG A  50      -4.288  23.066  -3.890  1.00  1.09           N  
ATOM    775  CA  ARG A  50      -4.335  24.424  -3.373  1.00  1.09           C  
ATOM    776  C   ARG A  50      -4.738  25.369  -4.507  1.00  1.09           C  
ATOM    777  O   ARG A  50      -4.221  25.284  -5.627  1.00  1.09           O  
ATOM    778  CB  ARG A  50      -3.011  24.884  -2.775  1.00  1.09           C  
ATOM    779  CG  ARG A  50      -3.109  26.263  -2.113  1.00  1.09           C  
ATOM    780  CD  ARG A  50      -1.831  26.813  -1.601  1.00  1.09           C  
ATOM    781  NE  ARG A  50      -1.253  26.120  -0.440  1.00  1.09           N  
ATOM    782  CZ  ARG A  50      -1.650  26.341   0.837  1.00  1.09           C  
ATOM    783  NH1 ARG A  50      -2.659  27.161   1.043  1.00  1.09           N  
ATOM    784  NH2 ARG A  50      -1.038  25.775   1.870  1.00  1.09           N  
ATOM    785  H   ARG A  50      -3.499  22.753  -4.464  1.00  1.09           H  
ATOM    786  HA  ARG A  50      -5.089  24.485  -2.589  1.00  1.09           H  
ATOM    787 1HB  ARG A  50      -2.688  24.190  -2.021  1.00  1.09           H  
ATOM    788 2HB  ARG A  50      -2.241  24.922  -3.547  1.00  1.09           H  
ATOM    789 1HG  ARG A  50      -3.485  26.982  -2.815  1.00  1.09           H  
ATOM    790 2HG  ARG A  50      -3.802  26.199  -1.273  1.00  1.09           H  
ATOM    791 1HD  ARG A  50      -1.089  26.794  -2.400  1.00  1.09           H  
ATOM    792 2HD  ARG A  50      -2.018  27.839  -1.317  1.00  1.09           H  
ATOM    793  HE  ARG A  50      -0.445  25.508  -0.617  1.00  1.09           H  
ATOM    794 1HH1 ARG A  50      -3.116  27.591   0.251  1.00  1.09           H  
ATOM    795 2HH1 ARG A  50      -2.975  27.353   1.979  1.00  1.09           H  
ATOM    796 1HH2 ARG A  50      -0.217  25.179   1.732  1.00  1.09           H  
ATOM    797 2HH2 ARG A  50      -1.336  25.977   2.813  1.00  1.09           H  
ATOM    798  N   TYR A  51      -5.660  26.269  -4.221  1.00  1.18           N  
ATOM    799  CA  TYR A  51      -6.066  27.271  -5.184  1.00  1.18           C  
ATOM    800  C   TYR A  51      -4.828  28.044  -5.643  1.00  1.18           C  
ATOM    801  O   TYR A  51      -3.906  28.246  -4.854  1.00  1.18           O  
ATOM    802  CB  TYR A  51      -7.104  28.173  -4.532  1.00  1.18           C  
ATOM    803  CG  TYR A  51      -6.612  28.770  -3.254  1.00  1.18           C  
ATOM    804  CD1 TYR A  51      -5.925  29.971  -3.246  1.00  1.18           C  
ATOM    805  CD2 TYR A  51      -6.835  28.080  -2.068  1.00  1.18           C  
ATOM    806  CE1 TYR A  51      -5.476  30.494  -2.043  1.00  1.18           C  
ATOM    807  CE2 TYR A  51      -6.385  28.595  -0.876  1.00  1.18           C  
ATOM    808  CZ  TYR A  51      -5.714  29.797  -0.858  1.00  1.18           C  
ATOM    809  OH  TYR A  51      -5.276  30.312   0.329  1.00  1.18           O  
ATOM    810  H   TYR A  51      -6.080  26.268  -3.303  1.00  1.18           H  
ATOM    811  HA  TYR A  51      -6.524  26.767  -6.033  1.00  1.18           H  
ATOM    812 1HB  TYR A  51      -7.373  28.984  -5.206  1.00  1.18           H  
ATOM    813 2HB  TYR A  51      -8.009  27.601  -4.322  1.00  1.18           H  
ATOM    814  HD1 TYR A  51      -5.745  30.506  -4.182  1.00  1.18           H  
ATOM    815  HD2 TYR A  51      -7.370  27.128  -2.086  1.00  1.18           H  
ATOM    816  HE1 TYR A  51      -4.943  31.446  -2.025  1.00  1.18           H  
ATOM    817  HE2 TYR A  51      -6.561  28.054   0.054  1.00  1.18           H  
ATOM    818  HH  TYR A  51      -4.939  31.202   0.183  1.00  1.18           H  
ATOM    819  N   PRO A  52      -4.801  28.535  -6.882  1.00  1.23           N  
ATOM    820  CA  PRO A  52      -5.785  28.530  -7.956  1.00  1.23           C  
ATOM    821  C   PRO A  52      -5.822  27.284  -8.840  1.00  1.23           C  
ATOM    822  O   PRO A  52      -6.311  27.359  -9.965  1.00  1.23           O  
ATOM    823  CB  PRO A  52      -5.326  29.728  -8.778  1.00  1.23           C  
ATOM    824  CG  PRO A  52      -3.821  29.684  -8.660  1.00  1.23           C  
ATOM    825  CD  PRO A  52      -3.561  29.220  -7.237  1.00  1.23           C  
ATOM    826  HA  PRO A  52      -6.782  28.724  -7.538  1.00  1.23           H  
ATOM    827 1HB  PRO A  52      -5.676  29.628  -9.818  1.00  1.23           H  
ATOM    828 2HB  PRO A  52      -5.763  30.653  -8.377  1.00  1.23           H  
ATOM    829 1HG  PRO A  52      -3.406  28.990  -9.408  1.00  1.23           H  
ATOM    830 2HG  PRO A  52      -3.392  30.673  -8.870  1.00  1.23           H  
ATOM    831 1HD  PRO A  52      -2.723  28.507  -7.206  1.00  1.23           H  
ATOM    832 2HD  PRO A  52      -3.398  30.074  -6.565  1.00  1.23           H  
ATOM    833  N   ASN A  53      -5.305  26.150  -8.377  1.00  1.21           N  
ATOM    834  CA  ASN A  53      -5.311  24.971  -9.229  1.00  1.21           C  
ATOM    835  C   ASN A  53      -6.674  24.314  -9.165  1.00  1.21           C  
ATOM    836  O   ASN A  53      -7.456  24.604  -8.259  1.00  1.21           O  
ATOM    837  CB  ASN A  53      -4.216  24.024  -8.820  1.00  1.21           C  
ATOM    838  CG  ASN A  53      -2.848  24.580  -9.149  1.00  1.21           C  
ATOM    839  OD1 ASN A  53      -2.459  24.669 -10.323  1.00  1.21           O  
ATOM    840  ND2 ASN A  53      -2.124  24.976  -8.140  1.00  1.21           N  
ATOM    841  H   ASN A  53      -4.904  26.063  -7.442  1.00  1.21           H  
ATOM    842  HA  ASN A  53      -5.141  25.279 -10.262  1.00  1.21           H  
ATOM    843 1HB  ASN A  53      -4.277  23.826  -7.748  1.00  1.21           H  
ATOM    844 2HB  ASN A  53      -4.353  23.079  -9.337  1.00  1.21           H  
ATOM    845 1HD2 ASN A  53      -1.219  25.368  -8.299  1.00  1.21           H  
ATOM    846 2HD2 ASN A  53      -2.495  24.904  -7.202  1.00  1.21           H  
ATOM    847  N   LYS A  54      -6.986  23.473 -10.153  1.00  1.14           N  
ATOM    848  CA  LYS A  54      -8.285  22.811 -10.182  1.00  1.14           C  
ATOM    849  C   LYS A  54      -8.304  21.401 -10.766  1.00  1.14           C  
ATOM    850  O   LYS A  54      -7.640  21.112 -11.765  1.00  1.14           O  
ATOM    851  CB  LYS A  54      -9.297  23.680 -10.948  1.00  1.14           C  
ATOM    852  CG  LYS A  54     -10.715  23.088 -11.005  1.00  1.14           C  
ATOM    853  CD  LYS A  54     -11.723  24.058 -11.535  1.00  1.14           C  
ATOM    854  CE  LYS A  54     -13.105  23.431 -11.532  1.00  1.14           C  
ATOM    855  NZ  LYS A  54     -14.137  24.386 -11.992  1.00  1.14           N  
ATOM    856  H   LYS A  54      -6.314  23.288 -10.882  1.00  1.14           H  
ATOM    857  HA  LYS A  54      -8.621  22.735  -9.155  1.00  1.14           H  
ATOM    858 1HB  LYS A  54      -9.367  24.660 -10.470  1.00  1.14           H  
ATOM    859 2HB  LYS A  54      -8.952  23.832 -11.969  1.00  1.14           H  
ATOM    860 1HG  LYS A  54     -10.715  22.219 -11.663  1.00  1.14           H  
ATOM    861 2HG  LYS A  54     -11.032  22.767 -10.027  1.00  1.14           H  
ATOM    862 1HD  LYS A  54     -11.739  24.947 -10.899  1.00  1.14           H  
ATOM    863 2HD  LYS A  54     -11.460  24.351 -12.550  1.00  1.14           H  
ATOM    864 1HE  LYS A  54     -13.103  22.561 -12.190  1.00  1.14           H  
ATOM    865 2HE  LYS A  54     -13.346  23.104 -10.518  1.00  1.14           H  
ATOM    866 1HZ  LYS A  54     -15.042  23.941 -11.975  1.00  1.14           H  
ATOM    867 2HZ  LYS A  54     -14.144  25.188 -11.372  1.00  1.14           H  
ATOM    868 3HZ  LYS A  54     -13.925  24.685 -12.931  1.00  1.14           H  
ATOM    869  N   LEU A  55      -9.102  20.542 -10.132  1.00  1.06           N  
ATOM    870  CA  LEU A  55      -9.379  19.189 -10.609  1.00  1.06           C  
ATOM    871  C   LEU A  55     -10.759  19.072 -11.239  1.00  1.06           C  
ATOM    872  O   LEU A  55     -11.781  19.039 -10.547  1.00  1.06           O  
ATOM    873  CB  LEU A  55      -9.324  18.178  -9.480  1.00  1.06           C  
ATOM    874  CG  LEU A  55      -8.057  18.026  -8.759  1.00  1.06           C  
ATOM    875  CD1 LEU A  55      -8.301  17.040  -7.662  1.00  1.06           C  
ATOM    876  CD2 LEU A  55      -6.984  17.546  -9.694  1.00  1.06           C  
ATOM    877  H   LEU A  55      -9.564  20.873  -9.286  1.00  1.06           H  
ATOM    878  HA  LEU A  55      -8.636  18.926 -11.362  1.00  1.06           H  
ATOM    879 1HB  LEU A  55     -10.080  18.449  -8.746  1.00  1.06           H  
ATOM    880 2HB  LEU A  55      -9.588  17.202  -9.887  1.00  1.06           H  
ATOM    881  HG  LEU A  55      -7.762  18.975  -8.334  1.00  1.06           H  
ATOM    882 1HD1 LEU A  55      -7.414  16.900  -7.079  1.00  1.06           H  
ATOM    883 2HD1 LEU A  55      -9.082  17.437  -7.042  1.00  1.06           H  
ATOM    884 3HD1 LEU A  55      -8.614  16.082  -8.083  1.00  1.06           H  
ATOM    885 1HD2 LEU A  55      -6.065  17.415  -9.150  1.00  1.06           H  
ATOM    886 2HD2 LEU A  55      -7.292  16.597 -10.124  1.00  1.06           H  
ATOM    887 3HD2 LEU A  55      -6.834  18.276 -10.494  1.00  1.06           H  
ATOM    888  N   GLU A  56     -10.787  18.968 -12.554  1.00  0.99           N  
ATOM    889  CA  GLU A  56     -12.037  18.887 -13.299  1.00  0.99           C  
ATOM    890  C   GLU A  56     -12.560  17.459 -13.258  1.00  0.99           C  
ATOM    891  O   GLU A  56     -11.772  16.520 -13.091  1.00  0.99           O  
ATOM    892  CB  GLU A  56     -11.816  19.328 -14.745  1.00  0.99           C  
ATOM    893  CG  GLU A  56     -11.378  20.783 -14.896  1.00  0.99           C  
ATOM    894  CD  GLU A  56     -11.171  21.194 -16.337  1.00  0.99           C  
ATOM    895  OE1 GLU A  56     -11.111  20.328 -17.180  1.00  0.99           O  
ATOM    896  OE2 GLU A  56     -11.076  22.374 -16.591  1.00  0.99           O  
ATOM    897  H   GLU A  56      -9.908  18.980 -13.060  1.00  0.99           H  
ATOM    898  HA  GLU A  56     -12.775  19.541 -12.833  1.00  0.99           H  
ATOM    899 1HB  GLU A  56     -11.055  18.695 -15.205  1.00  0.99           H  
ATOM    900 2HB  GLU A  56     -12.739  19.192 -15.310  1.00  0.99           H  
ATOM    901 1HG  GLU A  56     -12.135  21.428 -14.450  1.00  0.99           H  
ATOM    902 2HG  GLU A  56     -10.448  20.929 -14.343  1.00  0.99           H  
ATOM    903  N   ALA A  57     -13.853  17.259 -13.537  1.00  0.95           N  
ATOM    904  CA  ALA A  57     -14.387  15.906 -13.586  1.00  0.95           C  
ATOM    905  C   ALA A  57     -13.554  14.946 -14.400  1.00  0.95           C  
ATOM    906  O   ALA A  57     -13.412  13.803 -13.995  1.00  0.95           O  
ATOM    907  CB  ALA A  57     -15.764  15.889 -14.221  1.00  0.95           C  
ATOM    908  H   ALA A  57     -14.522  18.037 -13.594  1.00  0.95           H  
ATOM    909  HA  ALA A  57     -14.432  15.542 -12.565  1.00  0.95           H  
ATOM    910 1HB  ALA A  57     -16.129  14.878 -14.212  1.00  0.95           H  
ATOM    911 2HB  ALA A  57     -16.448  16.514 -13.678  1.00  0.95           H  
ATOM    912 3HB  ALA A  57     -15.697  16.243 -15.245  1.00  0.95           H  
ATOM    913  N   SER A  58     -12.983  15.376 -15.523  1.00  0.95           N  
ATOM    914  CA  SER A  58     -12.195  14.450 -16.331  1.00  0.95           C  
ATOM    915  C   SER A  58     -10.977  13.916 -15.561  1.00  0.95           C  
ATOM    916  O   SER A  58     -10.617  12.744 -15.682  1.00  0.95           O  
ATOM    917  CB  SER A  58     -11.747  15.124 -17.611  1.00  0.95           C  
ATOM    918  OG  SER A  58     -12.843  15.423 -18.437  1.00  0.95           O  
ATOM    919  H   SER A  58     -13.100  16.338 -15.811  1.00  0.95           H  
ATOM    920  HA  SER A  58     -12.829  13.603 -16.593  1.00  0.95           H  
ATOM    921 1HB  SER A  58     -11.210  16.043 -17.365  1.00  0.95           H  
ATOM    922 2HB  SER A  58     -11.052  14.473 -18.140  1.00  0.95           H  
ATOM    923  HG  SER A  58     -12.476  15.847 -19.220  1.00  0.95           H  
ATOM    924  N   SER A  59     -10.339  14.776 -14.765  1.00  0.97           N  
ATOM    925  CA  SER A  59      -9.141  14.400 -14.018  1.00  0.97           C  
ATOM    926  C   SER A  59      -9.510  13.341 -12.989  1.00  0.97           C  
ATOM    927  O   SER A  59      -8.779  12.380 -12.746  1.00  0.97           O  
ATOM    928  CB  SER A  59      -8.584  15.609 -13.290  1.00  0.97           C  
ATOM    929  OG  SER A  59      -8.158  16.605 -14.177  1.00  0.97           O  
ATOM    930  H   SER A  59     -10.721  15.705 -14.631  1.00  0.97           H  
ATOM    931  HA  SER A  59      -8.398  13.993 -14.704  1.00  0.97           H  
ATOM    932 1HB  SER A  59      -9.343  16.015 -12.624  1.00  0.97           H  
ATOM    933 2HB  SER A  59      -7.751  15.300 -12.671  1.00  0.97           H  
ATOM    934  HG  SER A  59      -7.384  16.242 -14.626  1.00  0.97           H  
ATOM    935  N   ILE A  60     -10.682  13.544 -12.395  1.00  1.01           N  
ATOM    936  CA  ILE A  60     -11.227  12.677 -11.363  1.00  1.01           C  
ATOM    937  C   ILE A  60     -11.747  11.357 -11.949  1.00  1.01           C  
ATOM    938  O   ILE A  60     -11.496  10.290 -11.407  1.00  1.01           O  
ATOM    939  CB  ILE A  60     -12.335  13.417 -10.621  1.00  1.01           C  
ATOM    940  CG1 ILE A  60     -11.729  14.618  -9.881  1.00  1.01           C  
ATOM    941  CG2 ILE A  60     -13.043  12.508  -9.662  1.00  1.01           C  
ATOM    942  CD1 ILE A  60     -12.763  15.559  -9.345  1.00  1.01           C  
ATOM    943  H   ILE A  60     -11.208  14.377 -12.673  1.00  1.01           H  
ATOM    944  HA  ILE A  60     -10.435  12.449 -10.654  1.00  1.01           H  
ATOM    945  HB  ILE A  60     -13.053  13.802 -11.342  1.00  1.01           H  
ATOM    946 1HG1 ILE A  60     -11.112  14.265  -9.068  1.00  1.01           H  
ATOM    947 2HG1 ILE A  60     -11.101  15.178 -10.578  1.00  1.01           H  
ATOM    948 1HG2 ILE A  60     -13.809  13.081  -9.190  1.00  1.01           H  
ATOM    949 2HG2 ILE A  60     -13.485  11.684 -10.203  1.00  1.01           H  
ATOM    950 3HG2 ILE A  60     -12.344  12.125  -8.917  1.00  1.01           H  
ATOM    951 1HD1 ILE A  60     -12.283  16.403  -8.848  1.00  1.01           H  
ATOM    952 2HD1 ILE A  60     -13.350  15.908 -10.173  1.00  1.01           H  
ATOM    953 3HD1 ILE A  60     -13.405  15.045  -8.643  1.00  1.01           H  
ATOM    954  N   ARG A  61     -12.463  11.410 -13.060  1.00  1.04           N  
ATOM    955  CA  ARG A  61     -13.014  10.221 -13.707  1.00  1.04           C  
ATOM    956  C   ARG A  61     -11.924   9.251 -14.186  1.00  1.04           C  
ATOM    957  O   ARG A  61     -12.116   8.038 -14.188  1.00  1.04           O  
ATOM    958  CB  ARG A  61     -13.952  10.650 -14.820  1.00  1.04           C  
ATOM    959  CG  ARG A  61     -15.280  11.243 -14.271  1.00  1.04           C  
ATOM    960  CD  ARG A  61     -16.136  11.858 -15.310  1.00  1.04           C  
ATOM    961  NE  ARG A  61     -17.412  12.346 -14.745  1.00  1.04           N  
ATOM    962  CZ  ARG A  61     -18.217  13.257 -15.325  1.00  1.04           C  
ATOM    963  NH1 ARG A  61     -17.875  13.807 -16.473  1.00  1.04           N  
ATOM    964  NH2 ARG A  61     -19.349  13.600 -14.739  1.00  1.04           N  
ATOM    965  H   ARG A  61     -12.651  12.313 -13.473  1.00  1.04           H  
ATOM    966  HA  ARG A  61     -13.618   9.692 -12.974  1.00  1.04           H  
ATOM    967 1HB  ARG A  61     -13.466  11.413 -15.431  1.00  1.04           H  
ATOM    968 2HB  ARG A  61     -14.188   9.803 -15.462  1.00  1.04           H  
ATOM    969 1HG  ARG A  61     -15.854  10.446 -13.806  1.00  1.04           H  
ATOM    970 2HG  ARG A  61     -15.060  11.998 -13.518  1.00  1.04           H  
ATOM    971 1HD  ARG A  61     -15.608  12.708 -15.748  1.00  1.04           H  
ATOM    972 2HD  ARG A  61     -16.360  11.124 -16.083  1.00  1.04           H  
ATOM    973  HE  ARG A  61     -17.725  11.952 -13.861  1.00  1.04           H  
ATOM    974 1HH1 ARG A  61     -17.006  13.545 -16.920  1.00  1.04           H  
ATOM    975 2HH1 ARG A  61     -18.479  14.491 -16.905  1.00  1.04           H  
ATOM    976 1HH2 ARG A  61     -19.628  13.161 -13.842  1.00  1.04           H  
ATOM    977 2HH2 ARG A  61     -19.956  14.278 -15.166  1.00  1.04           H  
ATOM    978  N   LEU A  62     -10.748   9.780 -14.530  1.00  1.06           N  
ATOM    979  CA  LEU A  62      -9.607   8.951 -14.927  1.00  1.06           C  
ATOM    980  C   LEU A  62      -8.857   8.405 -13.699  1.00  1.06           C  
ATOM    981  O   LEU A  62      -7.931   7.591 -13.808  1.00  1.06           O  
ATOM    982  CB  LEU A  62      -8.626   9.795 -15.755  1.00  1.06           C  
ATOM    983  CG  LEU A  62      -9.134  10.286 -17.109  1.00  1.06           C  
ATOM    984  CD1 LEU A  62      -8.110  11.254 -17.700  1.00  1.06           C  
ATOM    985  CD2 LEU A  62      -9.353   9.094 -18.021  1.00  1.06           C  
ATOM    986  H   LEU A  62     -10.645  10.796 -14.564  1.00  1.06           H  
ATOM    987  HA  LEU A  62      -9.971   8.115 -15.520  1.00  1.06           H  
ATOM    988 1HB  LEU A  62      -8.368  10.683 -15.166  1.00  1.06           H  
ATOM    989 2HB  LEU A  62      -7.718   9.220 -15.922  1.00  1.06           H  
ATOM    990  HG  LEU A  62     -10.071  10.808 -16.983  1.00  1.06           H  
ATOM    991 1HD1 LEU A  62      -8.465  11.617 -18.664  1.00  1.06           H  
ATOM    992 2HD1 LEU A  62      -7.982  12.098 -17.018  1.00  1.06           H  
ATOM    993 3HD1 LEU A  62      -7.157  10.744 -17.832  1.00  1.06           H  
ATOM    994 1HD2 LEU A  62      -9.718   9.441 -18.988  1.00  1.06           H  
ATOM    995 2HD2 LEU A  62      -8.413   8.561 -18.157  1.00  1.06           H  
ATOM    996 3HD2 LEU A  62     -10.089   8.426 -17.573  1.00  1.06           H  
ATOM    997  N   ALA A  63      -9.243   8.847 -12.510  1.00  1.04           N  
ATOM    998  CA  ALA A  63      -8.518   8.519 -11.301  1.00  1.04           C  
ATOM    999  C   ALA A  63      -8.878   7.166 -10.725  1.00  1.04           C  
ATOM   1000  O   ALA A  63      -9.457   7.068  -9.640  1.00  1.04           O  
ATOM   1001  CB  ALA A  63      -8.778   9.562 -10.279  1.00  1.04           C  
ATOM   1002  H   ALA A  63     -10.053   9.452 -12.413  1.00  1.04           H  
ATOM   1003  HA  ALA A  63      -7.466   8.534 -11.552  1.00  1.04           H  
ATOM   1004 1HB  ALA A  63      -8.174   9.349  -9.463  1.00  1.04           H  
ATOM   1005 2HB  ALA A  63      -8.539  10.530 -10.679  1.00  1.04           H  
ATOM   1006 3HB  ALA A  63      -9.810   9.552  -9.986  1.00  1.04           H  
ATOM   1007  N   LYS A  64      -8.465   6.122 -11.410  1.00  1.00           N  
ATOM   1008  CA  LYS A  64      -8.854   4.756 -11.079  1.00  1.00           C  
ATOM   1009  C   LYS A  64      -8.493   4.310  -9.660  1.00  1.00           C  
ATOM   1010  O   LYS A  64      -9.164   3.448  -9.096  1.00  1.00           O  
ATOM   1011  CB  LYS A  64      -8.212   3.807 -12.082  1.00  1.00           C  
ATOM   1012  CG  LYS A  64      -8.796   3.917 -13.487  1.00  1.00           C  
ATOM   1013  CD  LYS A  64      -8.102   2.981 -14.461  1.00  1.00           C  
ATOM   1014  CE  LYS A  64      -8.690   3.110 -15.858  1.00  1.00           C  
ATOM   1015  NZ  LYS A  64      -7.988   2.237 -16.839  1.00  1.00           N  
ATOM   1016  H   LYS A  64      -7.958   6.323 -12.274  1.00  1.00           H  
ATOM   1017  HA  LYS A  64      -9.937   4.687 -11.179  1.00  1.00           H  
ATOM   1018 1HB  LYS A  64      -7.141   4.016 -12.143  1.00  1.00           H  
ATOM   1019 2HB  LYS A  64      -8.328   2.780 -11.739  1.00  1.00           H  
ATOM   1020 1HG  LYS A  64      -9.861   3.682 -13.461  1.00  1.00           H  
ATOM   1021 2HG  LYS A  64      -8.680   4.946 -13.841  1.00  1.00           H  
ATOM   1022 1HD  LYS A  64      -7.038   3.226 -14.499  1.00  1.00           H  
ATOM   1023 2HD  LYS A  64      -8.212   1.950 -14.121  1.00  1.00           H  
ATOM   1024 1HE  LYS A  64      -9.742   2.832 -15.828  1.00  1.00           H  
ATOM   1025 2HE  LYS A  64      -8.607   4.147 -16.185  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  64      -8.407   2.351 -17.751  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  64      -7.010   2.497 -16.882  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  64      -8.068   1.273 -16.550  1.00  1.00           H  
ATOM   1029  N   GLN A  65      -7.424   4.863  -9.094  1.00  0.94           N  
ATOM   1030  CA  GLN A  65      -6.984   4.473  -7.756  1.00  0.94           C  
ATOM   1031  C   GLN A  65      -7.158   5.565  -6.689  1.00  0.94           C  
ATOM   1032  O   GLN A  65      -6.619   5.435  -5.589  1.00  0.94           O  
ATOM   1033  CB  GLN A  65      -5.525   4.020  -7.829  1.00  0.94           C  
ATOM   1034  CG  GLN A  65      -5.364   2.799  -8.739  1.00  0.94           C  
ATOM   1035  CD  GLN A  65      -3.953   2.274  -8.884  1.00  0.94           C  
ATOM   1036  OE1 GLN A  65      -3.464   1.476  -8.074  1.00  0.94           O  
ATOM   1037  NE2 GLN A  65      -3.290   2.721  -9.937  1.00  0.94           N  
ATOM   1038  H   GLN A  65      -6.903   5.565  -9.604  1.00  0.94           H  
ATOM   1039  HA  GLN A  65      -7.583   3.620  -7.442  1.00  0.94           H  
ATOM   1040 1HB  GLN A  65      -4.908   4.836  -8.225  1.00  0.94           H  
ATOM   1041 2HB  GLN A  65      -5.158   3.777  -6.834  1.00  0.94           H  
ATOM   1042 1HG  GLN A  65      -5.990   1.996  -8.353  1.00  0.94           H  
ATOM   1043 2HG  GLN A  65      -5.704   3.083  -9.737  1.00  0.94           H  
ATOM   1044 1HE2 GLN A  65      -2.351   2.417 -10.109  1.00  0.94           H  
ATOM   1045 2HE2 GLN A  65      -3.736   3.415 -10.552  1.00  0.94           H  
ATOM   1046  N   LEU A  66      -7.925   6.618  -6.992  1.00  0.86           N  
ATOM   1047  CA  LEU A  66      -8.097   7.744  -6.055  1.00  0.86           C  
ATOM   1048  C   LEU A  66      -9.164   7.548  -5.006  1.00  0.86           C  
ATOM   1049  O   LEU A  66     -10.303   7.211  -5.319  1.00  0.86           O  
ATOM   1050  CB  LEU A  66      -8.402   9.009  -6.841  1.00  0.86           C  
ATOM   1051  CG  LEU A  66      -8.647  10.299  -6.104  1.00  0.86           C  
ATOM   1052  CD1 LEU A  66      -7.412  10.688  -5.394  1.00  0.86           C  
ATOM   1053  CD2 LEU A  66      -9.024  11.362  -7.131  1.00  0.86           C  
ATOM   1054  H   LEU A  66      -8.386   6.662  -7.903  1.00  0.86           H  
ATOM   1055  HA  LEU A  66      -7.155   7.892  -5.536  1.00  0.86           H  
ATOM   1056 1HB  LEU A  66      -7.522   9.187  -7.449  1.00  0.86           H  
ATOM   1057 2HB  LEU A  66      -9.260   8.816  -7.483  1.00  0.86           H  
ATOM   1058  HG  LEU A  66      -9.445  10.182  -5.376  1.00  0.86           H  
ATOM   1059 1HD1 LEU A  66      -7.566  11.632  -4.875  1.00  0.86           H  
ATOM   1060 2HD1 LEU A  66      -7.162   9.925  -4.686  1.00  0.86           H  
ATOM   1061 3HD1 LEU A  66      -6.611  10.783  -6.114  1.00  0.86           H  
ATOM   1062 1HD2 LEU A  66      -9.184  12.290  -6.635  1.00  0.86           H  
ATOM   1063 2HD2 LEU A  66      -8.215  11.474  -7.855  1.00  0.86           H  
ATOM   1064 3HD2 LEU A  66      -9.936  11.061  -7.649  1.00  0.86           H  
ATOM   1065  N   LYS A  67      -8.785   7.745  -3.745  1.00  0.79           N  
ATOM   1066  CA  LYS A  67      -9.713   7.627  -2.643  1.00  0.79           C  
ATOM   1067  C   LYS A  67     -10.104   8.999  -2.068  1.00  0.79           C  
ATOM   1068  O   LYS A  67     -11.270   9.207  -1.715  1.00  0.79           O  
ATOM   1069  CB  LYS A  67      -9.117   6.739  -1.559  1.00  0.79           C  
ATOM   1070  CG  LYS A  67     -10.092   6.426  -0.464  1.00  0.79           C  
ATOM   1071  CD  LYS A  67      -9.550   5.398   0.508  1.00  0.79           C  
ATOM   1072  CE  LYS A  67     -10.621   5.032   1.500  1.00  0.79           C  
ATOM   1073  NZ  LYS A  67     -10.200   3.980   2.429  1.00  0.79           N  
ATOM   1074  H   LYS A  67      -7.821   7.991  -3.537  1.00  0.79           H  
ATOM   1075  HA  LYS A  67     -10.623   7.154  -3.008  1.00  0.79           H  
ATOM   1076 1HB  LYS A  67      -8.774   5.801  -1.995  1.00  0.79           H  
ATOM   1077 2HB  LYS A  67      -8.249   7.237  -1.115  1.00  0.79           H  
ATOM   1078 1HG  LYS A  67     -10.333   7.339   0.070  1.00  0.79           H  
ATOM   1079 2HG  LYS A  67     -11.011   6.040  -0.905  1.00  0.79           H  
ATOM   1080 1HD  LYS A  67      -9.253   4.502  -0.035  1.00  0.79           H  
ATOM   1081 2HD  LYS A  67      -8.684   5.788   1.036  1.00  0.79           H  
ATOM   1082 1HE  LYS A  67     -10.924   5.900   2.067  1.00  0.79           H  
ATOM   1083 2HE  LYS A  67     -11.456   4.688   0.943  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  67     -11.006   3.748   3.044  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  67      -9.941   3.159   1.919  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  67      -9.417   4.307   2.980  1.00  0.79           H  
ATOM   1087  N   VAL A  68      -9.127   9.923  -1.964  1.00  0.75           N  
ATOM   1088  CA  VAL A  68      -9.385  11.243  -1.353  1.00  0.75           C  
ATOM   1089  C   VAL A  68      -8.794  12.457  -2.050  1.00  0.75           C  
ATOM   1090  O   VAL A  68      -7.644  12.448  -2.471  1.00  0.75           O  
ATOM   1091  CB  VAL A  68      -8.860  11.244   0.096  1.00  0.75           C  
ATOM   1092  CG1 VAL A  68      -7.380  10.917   0.128  1.00  0.75           C  
ATOM   1093  CG2 VAL A  68      -9.087  12.613   0.794  1.00  0.75           C  
ATOM   1094  H   VAL A  68      -8.187   9.678  -2.273  1.00  0.75           H  
ATOM   1095  HA  VAL A  68     -10.462  11.371  -1.321  1.00  0.75           H  
ATOM   1096  HB  VAL A  68      -9.383  10.517   0.614  1.00  0.75           H  
ATOM   1097 1HG1 VAL A  68      -7.043  10.889   1.164  1.00  0.75           H  
ATOM   1098 2HG1 VAL A  68      -7.209   9.942  -0.335  1.00  0.75           H  
ATOM   1099 3HG1 VAL A  68      -6.834  11.683  -0.413  1.00  0.75           H  
ATOM   1100 1HG2 VAL A  68      -8.732  12.552   1.821  1.00  0.75           H  
ATOM   1101 2HG2 VAL A  68      -8.537  13.399   0.286  1.00  0.75           H  
ATOM   1102 3HG2 VAL A  68     -10.151  12.851   0.791  1.00  0.75           H  
ATOM   1103  N   ILE A  69      -9.571  13.525  -2.089  1.00  0.73           N  
ATOM   1104  CA  ILE A  69      -9.108  14.804  -2.585  1.00  0.73           C  
ATOM   1105  C   ILE A  69      -9.257  15.809  -1.446  1.00  0.73           C  
ATOM   1106  O   ILE A  69     -10.304  15.859  -0.798  1.00  0.73           O  
ATOM   1107  CB  ILE A  69      -9.912  15.307  -3.778  1.00  0.73           C  
ATOM   1108  CG1 ILE A  69      -9.877  14.344  -4.915  1.00  0.73           C  
ATOM   1109  CG2 ILE A  69      -9.293  16.583  -4.240  1.00  0.73           C  
ATOM   1110  CD1 ILE A  69     -10.922  14.636  -5.982  1.00  0.73           C  
ATOM   1111  H   ILE A  69     -10.519  13.441  -1.735  1.00  0.73           H  
ATOM   1112  HA  ILE A  69      -8.068  14.721  -2.862  1.00  0.73           H  
ATOM   1113  HB  ILE A  69     -10.909  15.476  -3.495  1.00  0.73           H  
ATOM   1114 1HG1 ILE A  69      -8.889  14.382  -5.375  1.00  0.73           H  
ATOM   1115 2HG1 ILE A  69     -10.023  13.356  -4.524  1.00  0.73           H  
ATOM   1116 1HG2 ILE A  69      -9.854  16.953  -5.063  1.00  0.73           H  
ATOM   1117 2HG2 ILE A  69      -9.296  17.306  -3.455  1.00  0.73           H  
ATOM   1118 3HG2 ILE A  69      -8.260  16.400  -4.542  1.00  0.73           H  
ATOM   1119 1HD1 ILE A  69     -10.851  13.904  -6.775  1.00  0.73           H  
ATOM   1120 2HD1 ILE A  69     -11.916  14.588  -5.537  1.00  0.73           H  
ATOM   1121 3HD1 ILE A  69     -10.759  15.623  -6.392  1.00  0.73           H  
ATOM   1122  N   SER A  70      -8.235  16.592  -1.187  1.00  0.75           N  
ATOM   1123  CA  SER A  70      -8.351  17.545  -0.103  1.00  0.75           C  
ATOM   1124  C   SER A  70      -7.825  18.893  -0.504  1.00  0.75           C  
ATOM   1125  O   SER A  70      -7.054  19.003  -1.455  1.00  0.75           O  
ATOM   1126  CB  SER A  70      -7.573  17.063   1.107  1.00  0.75           C  
ATOM   1127  OG  SER A  70      -6.203  17.041   0.843  1.00  0.75           O  
ATOM   1128  H   SER A  70      -7.389  16.512  -1.748  1.00  0.75           H  
ATOM   1129  HA  SER A  70      -9.398  17.652   0.157  1.00  0.75           H  
ATOM   1130 1HB  SER A  70      -7.774  17.724   1.958  1.00  0.75           H  
ATOM   1131 2HB  SER A  70      -7.910  16.065   1.385  1.00  0.75           H  
ATOM   1132  HG  SER A  70      -5.782  16.743   1.658  1.00  0.75           H  
ATOM   1133  N   THR A  71      -8.194  19.898   0.265  1.00  0.80           N  
ATOM   1134  CA  THR A  71      -7.669  21.233   0.032  1.00  0.80           C  
ATOM   1135  C   THR A  71      -7.360  21.932   1.326  1.00  0.80           C  
ATOM   1136  O   THR A  71      -8.010  21.700   2.338  1.00  0.80           O  
ATOM   1137  CB  THR A  71      -8.651  22.119  -0.754  1.00  0.80           C  
ATOM   1138  OG1 THR A  71      -8.005  23.379  -1.013  1.00  0.80           O  
ATOM   1139  CG2 THR A  71      -9.949  22.347   0.037  1.00  0.80           C  
ATOM   1140  H   THR A  71      -8.883  19.714   0.999  1.00  0.80           H  
ATOM   1141  HA  THR A  71      -6.740  21.154  -0.536  1.00  0.80           H  
ATOM   1142  HB  THR A  71      -8.882  21.645  -1.705  1.00  0.80           H  
ATOM   1143  HG1 THR A  71      -7.300  23.213  -1.691  1.00  0.80           H  
ATOM   1144 1HG2 THR A  71     -10.624  22.987  -0.537  1.00  0.80           H  
ATOM   1145 2HG2 THR A  71     -10.430  21.387   0.222  1.00  0.80           H  
ATOM   1146 3HG2 THR A  71      -9.718  22.830   0.987  1.00  0.80           H  
ATOM   1147  N   SER A  72      -6.375  22.815   1.267  1.00  0.87           N  
ATOM   1148  CA  SER A  72      -5.994  23.648   2.397  1.00  0.87           C  
ATOM   1149  C   SER A  72      -6.918  24.851   2.552  1.00  0.87           C  
ATOM   1150  O   SER A  72      -6.861  25.561   3.556  1.00  0.87           O  
ATOM   1151  CB  SER A  72      -4.592  24.166   2.192  1.00  0.87           C  
ATOM   1152  OG  SER A  72      -4.570  25.055   1.125  1.00  0.87           O  
ATOM   1153  H   SER A  72      -5.887  22.921   0.388  1.00  0.87           H  
ATOM   1154  HA  SER A  72      -6.038  23.049   3.309  1.00  0.87           H  
ATOM   1155 1HB  SER A  72      -4.253  24.672   3.065  1.00  0.87           H  
ATOM   1156 2HB  SER A  72      -3.921  23.372   2.028  1.00  0.87           H  
ATOM   1157  HG  SER A  72      -5.256  25.703   1.328  1.00  0.87           H  
ATOM   1158  N   GLY A  73      -7.732  25.120   1.532  1.00  0.95           N  
ATOM   1159  CA  GLY A  73      -8.589  26.287   1.589  1.00  0.95           C  
ATOM   1160  C   GLY A  73      -9.940  25.980   2.210  1.00  0.95           C  
ATOM   1161  O   GLY A  73     -10.176  24.889   2.745  1.00  0.95           O  
ATOM   1162  H   GLY A  73      -7.769  24.509   0.712  1.00  0.95           H  
ATOM   1163 1HA  GLY A  73      -8.096  27.075   2.158  1.00  0.95           H  
ATOM   1164 2HA  GLY A  73      -8.736  26.670   0.580  1.00  0.95           H  
ATOM   1165  N   PHE A  74     -10.816  26.983   2.151  1.00  1.02           N  
ATOM   1166  CA  PHE A  74     -12.163  26.863   2.681  1.00  1.02           C  
ATOM   1167  C   PHE A  74     -13.133  26.437   1.588  1.00  1.02           C  
ATOM   1168  O   PHE A  74     -13.963  25.543   1.766  1.00  1.02           O  
ATOM   1169  CB  PHE A  74     -12.652  28.199   3.239  1.00  1.02           C  
ATOM   1170  CG  PHE A  74     -11.949  28.721   4.464  1.00  1.02           C  
ATOM   1171  CD1 PHE A  74     -10.797  28.138   4.989  1.00  1.02           C  
ATOM   1172  CD2 PHE A  74     -12.499  29.794   5.134  1.00  1.02           C  
ATOM   1173  CE1 PHE A  74     -10.232  28.631   6.136  1.00  1.02           C  
ATOM   1174  CE2 PHE A  74     -11.935  30.273   6.281  1.00  1.02           C  
ATOM   1175  CZ  PHE A  74     -10.815  29.701   6.783  1.00  1.02           C  
ATOM   1176  H   PHE A  74     -10.531  27.848   1.718  1.00  1.02           H  
ATOM   1177  HA  PHE A  74     -12.167  26.107   3.467  1.00  1.02           H  
ATOM   1178 1HB  PHE A  74     -12.576  28.958   2.464  1.00  1.02           H  
ATOM   1179 2HB  PHE A  74     -13.709  28.104   3.483  1.00  1.02           H  
ATOM   1180  HD1 PHE A  74     -10.345  27.285   4.510  1.00  1.02           H  
ATOM   1181  HD2 PHE A  74     -13.409  30.252   4.747  1.00  1.02           H  
ATOM   1182  HE1 PHE A  74      -9.337  28.157   6.533  1.00  1.02           H  
ATOM   1183  HE2 PHE A  74     -12.389  31.093   6.800  1.00  1.02           H  
ATOM   1184  HZ  PHE A  74     -10.404  30.088   7.695  1.00  1.02           H  
ATOM   1185  N   GLY A  75     -13.041  27.096   0.441  1.00  1.05           N  
ATOM   1186  CA  GLY A  75     -13.950  26.775  -0.638  1.00  1.05           C  
ATOM   1187  C   GLY A  75     -13.453  25.534  -1.343  1.00  1.05           C  
ATOM   1188  O   GLY A  75     -12.268  25.211  -1.281  1.00  1.05           O  
ATOM   1189  H   GLY A  75     -12.348  27.815   0.318  1.00  1.05           H  
ATOM   1190 1HA  GLY A  75     -14.952  26.606  -0.241  1.00  1.05           H  
ATOM   1191 2HA  GLY A  75     -14.006  27.609  -1.335  1.00  1.05           H  
ATOM   1192  N   THR A  76     -14.342  24.876  -2.065  1.00  1.04           N  
ATOM   1193  CA  THR A  76     -13.983  23.684  -2.809  1.00  1.04           C  
ATOM   1194  C   THR A  76     -14.243  23.821  -4.300  1.00  1.04           C  
ATOM   1195  O   THR A  76     -14.347  22.832  -5.008  1.00  1.04           O  
ATOM   1196  CB  THR A  76     -14.683  22.443  -2.247  1.00  1.04           C  
ATOM   1197  OG1 THR A  76     -16.103  22.652  -2.239  1.00  1.04           O  
ATOM   1198  CG2 THR A  76     -14.193  22.109  -0.862  1.00  1.04           C  
ATOM   1199  H   THR A  76     -15.302  25.193  -2.082  1.00  1.04           H  
ATOM   1200  HA  THR A  76     -12.912  23.520  -2.685  1.00  1.04           H  
ATOM   1201  HB  THR A  76     -14.457  21.618  -2.898  1.00  1.04           H  
ATOM   1202  HG1 THR A  76     -16.415  22.776  -3.144  1.00  1.04           H  
ATOM   1203 1HG2 THR A  76     -14.694  21.227  -0.544  1.00  1.04           H  
ATOM   1204 2HG2 THR A  76     -13.117  21.933  -0.885  1.00  1.04           H  
ATOM   1205 3HG2 THR A  76     -14.411  22.928  -0.173  1.00  1.04           H  
ATOM   1206  N   ASP A  77     -14.299  25.053  -4.805  1.00  1.00           N  
ATOM   1207  CA  ASP A  77     -14.511  25.281  -6.247  1.00  1.00           C  
ATOM   1208  C   ASP A  77     -13.366  24.719  -7.103  1.00  1.00           C  
ATOM   1209  O   ASP A  77     -13.511  24.527  -8.312  1.00  1.00           O  
ATOM   1210  CB  ASP A  77     -14.727  26.755  -6.567  1.00  1.00           C  
ATOM   1211  CG  ASP A  77     -16.078  27.253  -6.102  1.00  1.00           C  
ATOM   1212  OD1 ASP A  77     -16.894  26.450  -5.723  1.00  1.00           O  
ATOM   1213  OD2 ASP A  77     -16.312  28.441  -6.178  1.00  1.00           O  
ATOM   1214  H   ASP A  77     -14.194  25.839  -4.181  1.00  1.00           H  
ATOM   1215  HA  ASP A  77     -15.420  24.753  -6.536  1.00  1.00           H  
ATOM   1216 1HB  ASP A  77     -13.946  27.350  -6.093  1.00  1.00           H  
ATOM   1217 2HB  ASP A  77     -14.646  26.908  -7.643  1.00  1.00           H  
ATOM   1218  N   SER A  78     -12.231  24.465  -6.453  1.00  0.94           N  
ATOM   1219  CA  SER A  78     -11.036  23.894  -7.053  1.00  0.94           C  
ATOM   1220  C   SER A  78     -11.152  22.370  -7.220  1.00  0.94           C  
ATOM   1221  O   SER A  78     -10.282  21.736  -7.819  1.00  0.94           O  
ATOM   1222  CB  SER A  78      -9.838  24.218  -6.186  1.00  0.94           C  
ATOM   1223  OG  SER A  78      -9.567  25.590  -6.182  1.00  0.94           O  
ATOM   1224  H   SER A  78     -12.206  24.671  -5.467  1.00  0.94           H  
ATOM   1225  HA  SER A  78     -10.892  24.344  -8.036  1.00  0.94           H  
ATOM   1226 1HB  SER A  78     -10.034  23.882  -5.166  1.00  0.94           H  
ATOM   1227 2HB  SER A  78      -8.977  23.675  -6.541  1.00  0.94           H  
ATOM   1228  HG  SER A  78      -9.170  25.763  -7.052  1.00  0.94           H  
ATOM   1229  N   ILE A  79     -12.198  21.768  -6.660  1.00  0.88           N  
ATOM   1230  CA  ILE A  79     -12.389  20.331  -6.787  1.00  0.88           C  
ATOM   1231  C   ILE A  79     -13.747  20.041  -7.412  1.00  0.88           C  
ATOM   1232  O   ILE A  79     -14.779  20.475  -6.900  1.00  0.88           O  
ATOM   1233  CB  ILE A  79     -12.328  19.653  -5.407  1.00  0.88           C  
ATOM   1234  CG1 ILE A  79     -10.956  19.928  -4.729  1.00  0.88           C  
ATOM   1235  CG2 ILE A  79     -12.567  18.136  -5.568  1.00  0.88           C  
ATOM   1236  CD1 ILE A  79     -10.926  19.557  -3.258  1.00  0.88           C  
ATOM   1237  H   ILE A  79     -12.901  22.305  -6.156  1.00  0.88           H  
ATOM   1238  HA  ILE A  79     -11.618  19.916  -7.434  1.00  0.88           H  
ATOM   1239  HB  ILE A  79     -13.101  20.076  -4.761  1.00  0.88           H  
ATOM   1240 1HG1 ILE A  79     -10.190  19.357  -5.251  1.00  0.88           H  
ATOM   1241 2HG1 ILE A  79     -10.709  20.981  -4.805  1.00  0.88           H  
ATOM   1242 1HG2 ILE A  79     -12.529  17.656  -4.594  1.00  0.88           H  
ATOM   1243 2HG2 ILE A  79     -13.539  17.958  -6.019  1.00  0.88           H  
ATOM   1244 3HG2 ILE A  79     -11.799  17.723  -6.209  1.00  0.88           H  
ATOM   1245 1HD1 ILE A  79      -9.934  19.761  -2.846  1.00  0.88           H  
ATOM   1246 2HD1 ILE A  79     -11.671  20.142  -2.714  1.00  0.88           H  
ATOM   1247 3HD1 ILE A  79     -11.152  18.512  -3.149  1.00  0.88           H  
ATOM   1248  N   ASP A  80     -13.795  19.272  -8.487  1.00  0.83           N  
ATOM   1249  CA  ASP A  80     -15.110  18.990  -9.033  1.00  0.83           C  
ATOM   1250  C   ASP A  80     -15.792  17.951  -8.150  1.00  0.83           C  
ATOM   1251  O   ASP A  80     -15.687  16.739  -8.348  1.00  0.83           O  
ATOM   1252  CB  ASP A  80     -14.982  18.604 -10.509  1.00  0.83           C  
ATOM   1253  CG  ASP A  80     -16.274  18.312 -11.274  1.00  0.83           C  
ATOM   1254  OD1 ASP A  80     -17.294  17.971 -10.667  1.00  0.83           O  
ATOM   1255  OD2 ASP A  80     -16.221  18.453 -12.501  1.00  0.83           O  
ATOM   1256  H   ASP A  80     -12.948  18.948  -8.956  1.00  0.83           H  
ATOM   1257  HA  ASP A  80     -15.704  19.904  -8.992  1.00  0.83           H  
ATOM   1258 1HB  ASP A  80     -14.469  19.413 -11.028  1.00  0.83           H  
ATOM   1259 2HB  ASP A  80     -14.348  17.756 -10.595  1.00  0.83           H  
ATOM   1260  N   ILE A  81     -16.536  18.493  -7.183  1.00  0.80           N  
ATOM   1261  CA  ILE A  81     -17.199  17.763  -6.114  1.00  0.80           C  
ATOM   1262  C   ILE A  81     -18.221  16.792  -6.648  1.00  0.80           C  
ATOM   1263  O   ILE A  81     -18.369  15.679  -6.127  1.00  0.80           O  
ATOM   1264  CB  ILE A  81     -17.950  18.716  -5.169  1.00  0.80           C  
ATOM   1265  CG1 ILE A  81     -16.999  19.648  -4.505  1.00  0.80           C  
ATOM   1266  CG2 ILE A  81     -18.642  17.916  -4.133  1.00  0.80           C  
ATOM   1267  CD1 ILE A  81     -15.967  18.948  -3.763  1.00  0.80           C  
ATOM   1268  H   ILE A  81     -16.510  19.509  -7.144  1.00  0.80           H  
ATOM   1269  HA  ILE A  81     -16.449  17.215  -5.551  1.00  0.80           H  
ATOM   1270  HB  ILE A  81     -18.674  19.303  -5.729  1.00  0.80           H  
ATOM   1271 1HG1 ILE A  81     -16.532  20.283  -5.249  1.00  0.80           H  
ATOM   1272 2HG1 ILE A  81     -17.548  20.281  -3.808  1.00  0.80           H  
ATOM   1273 1HG2 ILE A  81     -19.174  18.570  -3.445  1.00  0.80           H  
ATOM   1274 2HG2 ILE A  81     -19.348  17.225  -4.595  1.00  0.80           H  
ATOM   1275 3HG2 ILE A  81     -17.886  17.365  -3.599  1.00  0.80           H  
ATOM   1276 1HD1 ILE A  81     -15.323  19.665  -3.306  1.00  0.80           H  
ATOM   1277 2HD1 ILE A  81     -16.424  18.322  -2.997  1.00  0.80           H  
ATOM   1278 3HD1 ILE A  81     -15.397  18.331  -4.445  1.00  0.80           H  
ATOM   1279  N   MET A  82     -18.959  17.207  -7.673  1.00  0.78           N  
ATOM   1280  CA  MET A  82     -19.947  16.315  -8.238  1.00  0.78           C  
ATOM   1281  C   MET A  82     -19.259  15.064  -8.727  1.00  0.78           C  
ATOM   1282  O   MET A  82     -19.607  13.954  -8.318  1.00  0.78           O  
ATOM   1283  CB  MET A  82     -20.633  16.948  -9.432  1.00  0.78           C  
ATOM   1284  CG  MET A  82     -21.628  16.034 -10.110  1.00  0.78           C  
ATOM   1285  SD  MET A  82     -22.080  16.629 -11.725  1.00  0.78           S  
ATOM   1286  CE  MET A  82     -20.513  16.230 -12.547  1.00  0.78           C  
ATOM   1287  H   MET A  82     -18.794  18.121  -8.079  1.00  0.78           H  
ATOM   1288  HA  MET A  82     -20.672  16.041  -7.471  1.00  0.78           H  
ATOM   1289 1HB  MET A  82     -21.155  17.847  -9.120  1.00  0.78           H  
ATOM   1290 2HB  MET A  82     -19.881  17.244 -10.173  1.00  0.78           H  
ATOM   1291 1HG  MET A  82     -21.193  15.038 -10.221  1.00  0.78           H  
ATOM   1292 2HG  MET A  82     -22.529  15.947  -9.505  1.00  0.78           H  
ATOM   1293 1HE  MET A  82     -20.563  16.515 -13.594  1.00  0.78           H  
ATOM   1294 2HE  MET A  82     -19.692  16.771 -12.060  1.00  0.78           H  
ATOM   1295 3HE  MET A  82     -20.330  15.155 -12.467  1.00  0.78           H  
ATOM   1296  N   ALA A  83     -18.243  15.241  -9.578  1.00  0.77           N  
ATOM   1297  CA  ALA A  83     -17.550  14.086 -10.119  1.00  0.77           C  
ATOM   1298  C   ALA A  83     -16.875  13.264  -9.034  1.00  0.77           C  
ATOM   1299  O   ALA A  83     -16.871  12.032  -9.087  1.00  0.77           O  
ATOM   1300  CB  ALA A  83     -16.546  14.530 -11.119  1.00  0.77           C  
ATOM   1301  H   ALA A  83     -17.953  16.189  -9.872  1.00  0.77           H  
ATOM   1302  HA  ALA A  83     -18.290  13.455 -10.613  1.00  0.77           H  
ATOM   1303 1HB  ALA A  83     -16.044  13.672 -11.559  1.00  0.77           H  
ATOM   1304 2HB  ALA A  83     -17.066  15.090 -11.882  1.00  0.77           H  
ATOM   1305 3HB  ALA A  83     -15.815  15.172 -10.623  1.00  0.77           H  
ATOM   1306  N   ALA A  84     -16.315  13.938  -8.029  1.00  0.77           N  
ATOM   1307  CA  ALA A  84     -15.660  13.218  -6.956  1.00  0.77           C  
ATOM   1308  C   ALA A  84     -16.659  12.309  -6.263  1.00  0.77           C  
ATOM   1309  O   ALA A  84     -16.389  11.124  -6.045  1.00  0.77           O  
ATOM   1310  CB  ALA A  84     -15.053  14.206  -5.973  1.00  0.77           C  
ATOM   1311  H   ALA A  84     -16.319  14.958  -8.031  1.00  0.77           H  
ATOM   1312  HA  ALA A  84     -14.880  12.594  -7.371  1.00  0.77           H  
ATOM   1313 1HB  ALA A  84     -14.556  13.658  -5.175  1.00  0.77           H  
ATOM   1314 2HB  ALA A  84     -14.336  14.841  -6.482  1.00  0.77           H  
ATOM   1315 3HB  ALA A  84     -15.842  14.821  -5.555  1.00  0.77           H  
ATOM   1316  N   THR A  85     -17.867  12.818  -6.041  1.00  0.77           N  
ATOM   1317  CA  THR A  85     -18.898  12.047  -5.380  1.00  0.77           C  
ATOM   1318  C   THR A  85     -19.304  10.855  -6.248  1.00  0.77           C  
ATOM   1319  O   THR A  85     -19.397   9.723  -5.764  1.00  0.77           O  
ATOM   1320  CB  THR A  85     -20.127  12.922  -5.096  1.00  0.77           C  
ATOM   1321  OG1 THR A  85     -19.743  14.027  -4.282  1.00  0.77           O  
ATOM   1322  CG2 THR A  85     -21.157  12.115  -4.353  1.00  0.77           C  
ATOM   1323  H   THR A  85     -18.062  13.793  -6.275  1.00  0.77           H  
ATOM   1324  HA  THR A  85     -18.502  11.675  -4.435  1.00  0.77           H  
ATOM   1325  HB  THR A  85     -20.547  13.289  -6.031  1.00  0.77           H  
ATOM   1326  HG1 THR A  85     -19.188  14.642  -4.824  1.00  0.77           H  
ATOM   1327 1HG2 THR A  85     -22.025  12.739  -4.143  1.00  0.77           H  
ATOM   1328 2HG2 THR A  85     -21.462  11.264  -4.960  1.00  0.77           H  
ATOM   1329 3HG2 THR A  85     -20.734  11.761  -3.418  1.00  0.77           H  
ATOM   1330  N   GLU A  86     -19.480  11.103  -7.556  1.00  0.76           N  
ATOM   1331  CA  GLU A  86     -19.903  10.074  -8.513  1.00  0.76           C  
ATOM   1332  C   GLU A  86     -18.916   8.912  -8.568  1.00  0.76           C  
ATOM   1333  O   GLU A  86     -19.314   7.755  -8.725  1.00  0.76           O  
ATOM   1334  CB  GLU A  86     -20.037  10.665  -9.931  1.00  0.76           C  
ATOM   1335  CG  GLU A  86     -21.216  11.611 -10.163  1.00  0.76           C  
ATOM   1336  CD  GLU A  86     -21.195  12.269 -11.548  1.00  0.76           C  
ATOM   1337  OE1 GLU A  86     -20.176  12.215 -12.217  1.00  0.76           O  
ATOM   1338  OE2 GLU A  86     -22.207  12.805 -11.935  1.00  0.76           O  
ATOM   1339  H   GLU A  86     -19.360  12.062  -7.884  1.00  0.76           H  
ATOM   1340  HA  GLU A  86     -20.870   9.689  -8.196  1.00  0.76           H  
ATOM   1341 1HB  GLU A  86     -19.131  11.210 -10.174  1.00  0.76           H  
ATOM   1342 2HB  GLU A  86     -20.121   9.851 -10.650  1.00  0.76           H  
ATOM   1343 1HG  GLU A  86     -22.142  11.049 -10.053  1.00  0.76           H  
ATOM   1344 2HG  GLU A  86     -21.206  12.381  -9.400  1.00  0.76           H  
ATOM   1345  N   GLN A  87     -17.632   9.217  -8.407  1.00  0.75           N  
ATOM   1346  CA  GLN A  87     -16.579   8.215  -8.447  1.00  0.75           C  
ATOM   1347  C   GLN A  87     -16.264   7.577  -7.088  1.00  0.75           C  
ATOM   1348  O   GLN A  87     -15.347   6.760  -6.993  1.00  0.75           O  
ATOM   1349  CB  GLN A  87     -15.305   8.819  -9.040  1.00  0.75           C  
ATOM   1350  CG  GLN A  87     -15.432   9.256 -10.491  1.00  0.75           C  
ATOM   1351  CD  GLN A  87     -15.727   8.090 -11.424  1.00  0.75           C  
ATOM   1352  OE1 GLN A  87     -15.008   7.089 -11.421  1.00  0.75           O  
ATOM   1353  NE2 GLN A  87     -16.783   8.201 -12.223  1.00  0.75           N  
ATOM   1354  H   GLN A  87     -17.374  10.202  -8.311  1.00  0.75           H  
ATOM   1355  HA  GLN A  87     -16.909   7.417  -9.110  1.00  0.75           H  
ATOM   1356 1HB  GLN A  87     -15.036   9.710  -8.459  1.00  0.75           H  
ATOM   1357 2HB  GLN A  87     -14.483   8.111  -8.958  1.00  0.75           H  
ATOM   1358 1HG  GLN A  87     -16.237   9.989 -10.578  1.00  0.75           H  
ATOM   1359 2HG  GLN A  87     -14.491   9.697 -10.793  1.00  0.75           H  
ATOM   1360 1HE2 GLN A  87     -17.015   7.454 -12.850  1.00  0.75           H  
ATOM   1361 2HE2 GLN A  87     -17.351   9.023 -12.193  1.00  0.75           H  
ATOM   1362  N   GLY A  88     -16.996   7.943  -6.029  1.00  0.73           N  
ATOM   1363  CA  GLY A  88     -16.735   7.369  -4.710  1.00  0.73           C  
ATOM   1364  C   GLY A  88     -15.545   8.007  -3.989  1.00  0.73           C  
ATOM   1365  O   GLY A  88     -14.959   7.398  -3.090  1.00  0.73           O  
ATOM   1366  H   GLY A  88     -17.760   8.611  -6.128  1.00  0.73           H  
ATOM   1367 1HA  GLY A  88     -17.629   7.470  -4.104  1.00  0.73           H  
ATOM   1368 2HA  GLY A  88     -16.558   6.301  -4.819  1.00  0.73           H  
ATOM   1369  N   VAL A  89     -15.162   9.211  -4.405  1.00  0.71           N  
ATOM   1370  CA  VAL A  89     -14.013   9.904  -3.838  1.00  0.71           C  
ATOM   1371  C   VAL A  89     -14.410  10.897  -2.751  1.00  0.71           C  
ATOM   1372  O   VAL A  89     -15.340  11.704  -2.909  1.00  0.71           O  
ATOM   1373  CB  VAL A  89     -13.230  10.616  -4.956  1.00  0.71           C  
ATOM   1374  CG1 VAL A  89     -12.081  11.403  -4.402  1.00  0.71           C  
ATOM   1375  CG2 VAL A  89     -12.732   9.601  -5.954  1.00  0.71           C  
ATOM   1376  H   VAL A  89     -15.685   9.687  -5.135  1.00  0.71           H  
ATOM   1377  HA  VAL A  89     -13.350   9.160  -3.393  1.00  0.71           H  
ATOM   1378  HB  VAL A  89     -13.885  11.307  -5.452  1.00  0.71           H  
ATOM   1379 1HG1 VAL A  89     -11.580  11.882  -5.226  1.00  0.71           H  
ATOM   1380 2HG1 VAL A  89     -12.436  12.159  -3.699  1.00  0.71           H  
ATOM   1381 3HG1 VAL A  89     -11.396  10.740  -3.899  1.00  0.71           H  
ATOM   1382 1HG2 VAL A  89     -12.194  10.102  -6.759  1.00  0.71           H  
ATOM   1383 2HG2 VAL A  89     -12.068   8.909  -5.450  1.00  0.71           H  
ATOM   1384 3HG2 VAL A  89     -13.577   9.053  -6.369  1.00  0.71           H  
ATOM   1385  N   ILE A  90     -13.709  10.786  -1.632  1.00  0.71           N  
ATOM   1386  CA  ILE A  90     -13.911  11.609  -0.458  1.00  0.71           C  
ATOM   1387  C   ILE A  90     -13.291  12.970  -0.635  1.00  0.71           C  
ATOM   1388  O   ILE A  90     -12.128  13.058  -1.012  1.00  0.71           O  
ATOM   1389  CB  ILE A  90     -13.263  10.919   0.757  1.00  0.71           C  
ATOM   1390  CG1 ILE A  90     -13.978   9.615   1.064  1.00  0.71           C  
ATOM   1391  CG2 ILE A  90     -13.124  11.852   1.932  1.00  0.71           C  
ATOM   1392  CD1 ILE A  90     -13.258   8.766   2.062  1.00  0.71           C  
ATOM   1393  H   ILE A  90     -12.953  10.100  -1.611  1.00  0.71           H  
ATOM   1394  HA  ILE A  90     -14.979  11.729  -0.286  1.00  0.71           H  
ATOM   1395  HB  ILE A  90     -12.253  10.619   0.470  1.00  0.71           H  
ATOM   1396 1HG1 ILE A  90     -14.948   9.825   1.445  1.00  0.71           H  
ATOM   1397 2HG1 ILE A  90     -14.087   9.041   0.137  1.00  0.71           H  
ATOM   1398 1HG2 ILE A  90     -12.619  11.340   2.742  1.00  0.71           H  
ATOM   1399 2HG2 ILE A  90     -12.537  12.691   1.615  1.00  0.71           H  
ATOM   1400 3HG2 ILE A  90     -14.063  12.197   2.269  1.00  0.71           H  
ATOM   1401 1HD1 ILE A  90     -13.818   7.842   2.237  1.00  0.71           H  
ATOM   1402 2HD1 ILE A  90     -12.274   8.523   1.669  1.00  0.71           H  
ATOM   1403 3HD1 ILE A  90     -13.155   9.311   2.999  1.00  0.71           H  
ATOM   1404  N   VAL A  91     -14.056  14.021  -0.370  1.00  0.71           N  
ATOM   1405  CA  VAL A  91     -13.509  15.365  -0.458  1.00  0.71           C  
ATOM   1406  C   VAL A  91     -13.565  16.031   0.895  1.00  0.71           C  
ATOM   1407  O   VAL A  91     -14.597  15.960   1.580  1.00  0.71           O  
ATOM   1408  CB  VAL A  91     -14.198  16.238  -1.510  1.00  0.71           C  
ATOM   1409  CG1 VAL A  91     -13.576  17.623  -1.451  1.00  0.71           C  
ATOM   1410  CG2 VAL A  91     -13.991  15.616  -2.872  1.00  0.71           C  
ATOM   1411  H   VAL A  91     -15.012  13.877  -0.092  1.00  0.71           H  
ATOM   1412  HA  VAL A  91     -12.482  15.282  -0.757  1.00  0.71           H  
ATOM   1413  HB  VAL A  91     -15.262  16.321  -1.302  1.00  0.71           H  
ATOM   1414 1HG1 VAL A  91     -13.998  18.255  -2.177  1.00  0.71           H  
ATOM   1415 2HG1 VAL A  91     -13.731  18.065  -0.474  1.00  0.71           H  
ATOM   1416 3HG1 VAL A  91     -12.513  17.525  -1.638  1.00  0.71           H  
ATOM   1417 1HG2 VAL A  91     -14.461  16.229  -3.631  1.00  0.71           H  
ATOM   1418 2HG2 VAL A  91     -12.955  15.547  -3.064  1.00  0.71           H  
ATOM   1419 3HG2 VAL A  91     -14.415  14.622  -2.894  1.00  0.71           H  
ATOM   1420  N   VAL A  92     -12.427  16.614   1.296  1.00  0.74           N  
ATOM   1421  CA  VAL A  92     -12.300  17.262   2.603  1.00  0.74           C  
ATOM   1422  C   VAL A  92     -11.645  18.669   2.513  1.00  0.74           C  
ATOM   1423  O   VAL A  92     -10.688  18.847   1.750  1.00  0.74           O  
ATOM   1424  CB  VAL A  92     -11.440  16.372   3.505  1.00  0.74           C  
ATOM   1425  CG1 VAL A  92     -11.432  16.926   4.853  1.00  0.74           C  
ATOM   1426  CG2 VAL A  92     -11.922  14.970   3.493  1.00  0.74           C  
ATOM   1427  H   VAL A  92     -11.629  16.569   0.656  1.00  0.74           H  
ATOM   1428  HA  VAL A  92     -13.291  17.371   3.042  1.00  0.74           H  
ATOM   1429  HB  VAL A  92     -10.411  16.393   3.145  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  92     -10.821  16.316   5.489  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  92     -11.053  17.930   4.838  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  92     -12.441  16.930   5.235  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  92     -11.271  14.390   4.122  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  92     -12.944  14.919   3.864  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  92     -11.872  14.591   2.492  1.00  0.74           H  
ATOM   1436  N   ASN A  93     -12.159  19.661   3.259  1.00  0.78           N  
ATOM   1437  CA  ASN A  93     -11.516  20.993   3.243  1.00  0.78           C  
ATOM   1438  C   ASN A  93     -11.006  21.384   4.633  1.00  0.78           C  
ATOM   1439  O   ASN A  93     -11.011  20.558   5.548  1.00  0.78           O  
ATOM   1440  CB  ASN A  93     -12.458  22.065   2.727  1.00  0.78           C  
ATOM   1441  CG  ASN A  93     -13.624  22.245   3.611  1.00  0.78           C  
ATOM   1442  OD1 ASN A  93     -13.823  21.404   4.475  1.00  0.78           O  
ATOM   1443  ND2 ASN A  93     -14.381  23.305   3.465  1.00  0.78           N  
ATOM   1444  H   ASN A  93     -12.955  19.462   3.876  1.00  0.78           H  
ATOM   1445  HA  ASN A  93     -10.639  20.958   2.596  1.00  0.78           H  
ATOM   1446 1HB  ASN A  93     -11.940  23.016   2.619  1.00  0.78           H  
ATOM   1447 2HB  ASN A  93     -12.812  21.780   1.741  1.00  0.78           H  
ATOM   1448 1HD2 ASN A  93     -15.172  23.432   4.059  1.00  0.78           H  
ATOM   1449 2HD2 ASN A  93     -14.171  24.008   2.765  1.00  0.78           H  
ATOM   1450  N   ASN A  94     -10.566  22.643   4.801  1.00  0.84           N  
ATOM   1451  CA  ASN A  94     -10.049  23.126   6.085  1.00  0.84           C  
ATOM   1452  C   ASN A  94     -10.578  24.530   6.456  1.00  0.84           C  
ATOM   1453  O   ASN A  94      -9.797  25.452   6.712  1.00  0.84           O  
ATOM   1454  CB  ASN A  94      -8.534  23.028   6.085  1.00  0.84           C  
ATOM   1455  CG  ASN A  94      -8.127  21.608   6.118  1.00  0.84           C  
ATOM   1456  OD1 ASN A  94      -8.140  21.051   7.221  1.00  0.84           O  
ATOM   1457  ND2 ASN A  94      -7.840  20.989   5.014  1.00  0.84           N  
ATOM   1458  H   ASN A  94     -10.552  23.299   4.014  1.00  0.84           H  
ATOM   1459  HA  ASN A  94     -10.367  22.426   6.852  1.00  0.84           H  
ATOM   1460 1HB  ASN A  94      -8.123  23.510   5.191  1.00  0.84           H  
ATOM   1461 2HB  ASN A  94      -8.139  23.512   6.938  1.00  0.84           H  
ATOM   1462 1HD2 ASN A  94      -7.679  19.992   5.041  1.00  0.84           H  
ATOM   1463 2HD2 ASN A  94      -7.874  21.459   4.121  1.00  0.84           H  
ATOM   1464  N   PRO A  95     -11.903  24.628   6.702  1.00  0.90           N  
ATOM   1465  CA  PRO A  95     -12.756  25.809   6.733  1.00  0.90           C  
ATOM   1466  C   PRO A  95     -12.507  26.800   7.862  1.00  0.90           C  
ATOM   1467  O   PRO A  95     -13.098  27.876   7.870  1.00  0.90           O  
ATOM   1468  CB  PRO A  95     -14.144  25.206   6.882  1.00  0.90           C  
ATOM   1469  CG  PRO A  95     -13.934  23.931   7.590  1.00  0.90           C  
ATOM   1470  CD  PRO A  95     -12.612  23.417   7.128  1.00  0.90           C  
ATOM   1471  HA  PRO A  95     -12.693  26.310   5.766  1.00  0.90           H  
ATOM   1472 1HB  PRO A  95     -14.780  25.904   7.425  1.00  0.90           H  
ATOM   1473 2HB  PRO A  95     -14.596  25.071   5.890  1.00  0.90           H  
ATOM   1474 1HG  PRO A  95     -13.964  24.100   8.674  1.00  0.90           H  
ATOM   1475 2HG  PRO A  95     -14.749  23.235   7.348  1.00  0.90           H  
ATOM   1476 1HD  PRO A  95     -12.112  22.964   7.990  1.00  0.90           H  
ATOM   1477 2HD  PRO A  95     -12.759  22.722   6.325  1.00  0.90           H  
ATOM   1478  N   GLY A  96     -11.742  26.414   8.877  1.00  0.94           N  
ATOM   1479  CA  GLY A  96     -11.496  27.344   9.973  1.00  0.94           C  
ATOM   1480  C   GLY A  96     -10.038  27.804  10.127  1.00  0.94           C  
ATOM   1481  O   GLY A  96      -9.756  28.661  10.970  1.00  0.94           O  
ATOM   1482  H   GLY A  96     -11.297  25.508   8.872  1.00  0.94           H  
ATOM   1483 1HA  GLY A  96     -12.129  28.221   9.842  1.00  0.94           H  
ATOM   1484 2HA  GLY A  96     -11.819  26.875  10.902  1.00  0.94           H  
ATOM   1485  N   MET A  97      -9.117  27.301   9.303  1.00  0.97           N  
ATOM   1486  CA  MET A  97      -7.679  27.559   9.537  1.00  0.97           C  
ATOM   1487  C   MET A  97      -7.240  29.014   9.470  1.00  0.97           C  
ATOM   1488  O   MET A  97      -6.314  29.435  10.164  1.00  0.97           O  
ATOM   1489  CB  MET A  97      -6.871  26.796   8.518  1.00  0.97           C  
ATOM   1490  CG  MET A  97      -6.950  25.320   8.651  1.00  0.97           C  
ATOM   1491  SD  MET A  97      -6.313  24.692  10.189  1.00  0.97           S  
ATOM   1492  CE  MET A  97      -7.842  24.472  11.088  1.00  0.97           C  
ATOM   1493  H   MET A  97      -9.400  26.678   8.542  1.00  0.97           H  
ATOM   1494  HA  MET A  97      -7.435  27.191  10.533  1.00  0.97           H  
ATOM   1495 1HB  MET A  97      -7.214  27.052   7.514  1.00  0.97           H  
ATOM   1496 2HB  MET A  97      -5.821  27.088   8.589  1.00  0.97           H  
ATOM   1497 1HG  MET A  97      -7.997  25.045   8.596  1.00  0.97           H  
ATOM   1498 2HG  MET A  97      -6.444  24.856   7.841  1.00  0.97           H  
ATOM   1499 1HE  MET A  97      -7.626  24.079  12.081  1.00  0.97           H  
ATOM   1500 2HE  MET A  97      -8.351  25.430  11.179  1.00  0.97           H  
ATOM   1501 3HE  MET A  97      -8.483  23.770  10.549  1.00  0.97           H  
ATOM   1502  N   SER A  98      -7.907  29.775   8.637  1.00  0.97           N  
ATOM   1503  CA  SER A  98      -7.582  31.165   8.399  1.00  0.97           C  
ATOM   1504  C   SER A  98      -8.571  32.112   9.072  1.00  0.97           C  
ATOM   1505  O   SER A  98      -8.523  33.314   8.820  1.00  0.97           O  
ATOM   1506  CB  SER A  98      -7.599  31.426   6.907  1.00  0.97           C  
ATOM   1507  OG  SER A  98      -6.638  30.656   6.228  1.00  0.97           O  
ATOM   1508  H   SER A  98      -8.667  29.357   8.124  1.00  0.97           H  
ATOM   1509  HA  SER A  98      -6.585  31.364   8.794  1.00  0.97           H  
ATOM   1510 1HB  SER A  98      -8.571  31.209   6.514  1.00  0.97           H  
ATOM   1511 2HB  SER A  98      -7.420  32.467   6.736  1.00  0.97           H  
ATOM   1512  HG  SER A  98      -5.899  31.262   6.001  1.00  0.97           H  
ATOM   1513  N   THR A  99      -9.463  31.591   9.931  1.00  0.94           N  
ATOM   1514  CA  THR A  99     -10.522  32.439  10.489  1.00  0.94           C  
ATOM   1515  C   THR A  99     -10.001  33.755  11.058  1.00  0.94           C  
ATOM   1516  O   THR A  99     -10.495  34.835  10.717  1.00  0.94           O  
ATOM   1517  CB  THR A  99     -11.257  31.759  11.655  1.00  0.94           C  
ATOM   1518  OG1 THR A  99     -11.768  30.494  11.260  1.00  0.94           O  
ATOM   1519  CG2 THR A  99     -12.432  32.635  12.076  1.00  0.94           C  
ATOM   1520  H   THR A  99      -9.437  30.597  10.177  1.00  0.94           H  
ATOM   1521  HA  THR A  99     -11.227  32.654   9.692  1.00  0.94           H  
ATOM   1522  HB  THR A  99     -10.576  31.629  12.495  1.00  0.94           H  
ATOM   1523  HG1 THR A  99     -11.012  29.888  11.112  1.00  0.94           H  
ATOM   1524 1HG2 THR A  99     -12.966  32.173  12.905  1.00  0.94           H  
ATOM   1525 2HG2 THR A  99     -12.077  33.610  12.374  1.00  0.94           H  
ATOM   1526 3HG2 THR A  99     -13.096  32.738  11.240  1.00  0.94           H  
ATOM   1527  N   THR A 100      -8.999  33.651  11.936  1.00  0.89           N  
ATOM   1528  CA  THR A 100      -8.445  34.814  12.609  1.00  0.89           C  
ATOM   1529  C   THR A 100      -7.743  35.751  11.660  1.00  0.89           C  
ATOM   1530  O   THR A 100      -7.921  36.963  11.742  1.00  0.89           O  
ATOM   1531  CB  THR A 100      -7.484  34.418  13.734  1.00  0.89           C  
ATOM   1532  OG1 THR A 100      -8.178  33.641  14.722  1.00  0.89           O  
ATOM   1533  CG2 THR A 100      -6.939  35.681  14.377  1.00  0.89           C  
ATOM   1534  H   THR A 100      -8.635  32.732  12.145  1.00  0.89           H  
ATOM   1535  HA  THR A 100      -9.251  35.375  13.047  1.00  0.89           H  
ATOM   1536  HB  THR A 100      -6.662  33.830  13.329  1.00  0.89           H  
ATOM   1537  HG1 THR A 100      -7.583  33.448  15.454  1.00  0.89           H  
ATOM   1538 1HG2 THR A 100      -6.254  35.417  15.179  1.00  0.89           H  
ATOM   1539 2HG2 THR A 100      -6.410  36.271  13.626  1.00  0.89           H  
ATOM   1540 3HG2 THR A 100      -7.763  36.269  14.781  1.00  0.89           H  
ATOM   1541  N   ALA A 101      -6.941  35.208  10.753  1.00  0.83           N  
ATOM   1542  CA  ALA A 101      -6.211  36.069   9.836  1.00  0.83           C  
ATOM   1543  C   ALA A 101      -7.168  36.905   8.999  1.00  0.83           C  
ATOM   1544  O   ALA A 101      -6.941  38.104   8.788  1.00  0.83           O  
ATOM   1545  CB  ALA A 101      -5.333  35.234   8.933  1.00  0.83           C  
ATOM   1546  H   ALA A 101      -6.846  34.204  10.700  1.00  0.83           H  
ATOM   1547  HA  ALA A 101      -5.592  36.749  10.421  1.00  0.83           H  
ATOM   1548 1HB  ALA A 101      -4.781  35.888   8.259  1.00  0.83           H  
ATOM   1549 2HB  ALA A 101      -4.633  34.656   9.531  1.00  0.83           H  
ATOM   1550 3HB  ALA A 101      -5.959  34.561   8.354  1.00  0.83           H  
ATOM   1551  N   VAL A 102      -8.277  36.301   8.577  1.00  0.78           N  
ATOM   1552  CA  VAL A 102      -9.204  37.047   7.760  1.00  0.78           C  
ATOM   1553  C   VAL A 102      -9.927  38.074   8.609  1.00  0.78           C  
ATOM   1554  O   VAL A 102     -10.144  39.213   8.174  1.00  0.78           O  
ATOM   1555  CB  VAL A 102     -10.228  36.163   7.059  1.00  0.78           C  
ATOM   1556  CG1 VAL A 102     -11.214  37.097   6.315  1.00  0.78           C  
ATOM   1557  CG2 VAL A 102      -9.530  35.210   6.110  1.00  0.78           C  
ATOM   1558  H   VAL A 102      -8.442  35.316   8.784  1.00  0.78           H  
ATOM   1559  HA  VAL A 102      -8.634  37.567   6.997  1.00  0.78           H  
ATOM   1560  HB  VAL A 102     -10.784  35.588   7.803  1.00  0.78           H  
ATOM   1561 1HG1 VAL A 102     -11.971  36.526   5.795  1.00  0.78           H  
ATOM   1562 2HG1 VAL A 102     -11.695  37.764   7.032  1.00  0.78           H  
ATOM   1563 3HG1 VAL A 102     -10.663  37.690   5.585  1.00  0.78           H  
ATOM   1564 1HG2 VAL A 102     -10.270  34.585   5.613  1.00  0.78           H  
ATOM   1565 2HG2 VAL A 102      -8.977  35.775   5.371  1.00  0.78           H  
ATOM   1566 3HG2 VAL A 102      -8.845  34.584   6.671  1.00  0.78           H  
ATOM   1567  N   ALA A 103     -10.346  37.678   9.818  1.00  0.73           N  
ATOM   1568  CA  ALA A 103     -11.043  38.618  10.678  1.00  0.73           C  
ATOM   1569  C   ALA A 103     -10.169  39.832  10.984  1.00  0.73           C  
ATOM   1570  O   ALA A 103     -10.641  40.965  10.902  1.00  0.73           O  
ATOM   1571  CB  ALA A 103     -11.445  37.945  11.977  1.00  0.73           C  
ATOM   1572  H   ALA A 103     -10.180  36.723  10.144  1.00  0.73           H  
ATOM   1573  HA  ALA A 103     -11.930  38.956  10.149  1.00  0.73           H  
ATOM   1574 1HB  ALA A 103     -11.986  38.648  12.610  1.00  0.73           H  
ATOM   1575 2HB  ALA A 103     -12.082  37.089  11.759  1.00  0.73           H  
ATOM   1576 3HB  ALA A 103     -10.547  37.610  12.494  1.00  0.73           H  
ATOM   1577  N   GLU A 104      -8.877  39.615  11.250  1.00  0.70           N  
ATOM   1578  CA  GLU A 104      -7.991  40.735  11.554  1.00  0.70           C  
ATOM   1579  C   GLU A 104      -7.820  41.624  10.332  1.00  0.70           C  
ATOM   1580  O   GLU A 104      -7.767  42.857  10.445  1.00  0.70           O  
ATOM   1581  CB  GLU A 104      -6.633  40.245  12.061  1.00  0.70           C  
ATOM   1582  CG  GLU A 104      -6.636  39.610  13.476  1.00  0.70           C  
ATOM   1583  CD  GLU A 104      -7.025  40.573  14.609  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104      -7.115  41.750  14.368  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104      -7.197  40.113  15.729  1.00  0.70           O  
ATOM   1586  H   GLU A 104      -8.515  38.662  11.288  1.00  0.70           H  
ATOM   1587  HA  GLU A 104      -8.444  41.329  12.338  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104      -6.253  39.485  11.372  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104      -5.923  41.071  12.059  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104      -7.346  38.785  13.476  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104      -5.649  39.199  13.677  1.00  0.70           H  
ATOM   1592  N   HIS A 105      -7.782  41.012   9.146  1.00  0.67           N  
ATOM   1593  CA  HIS A 105      -7.654  41.772   7.919  1.00  0.67           C  
ATOM   1594  C   HIS A 105      -8.897  42.657   7.774  1.00  0.67           C  
ATOM   1595  O   HIS A 105      -8.787  43.852   7.500  1.00  0.67           O  
ATOM   1596  CB  HIS A 105      -7.461  40.835   6.726  1.00  0.67           C  
ATOM   1597  CG  HIS A 105      -7.109  41.524   5.446  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105      -5.889  42.147   5.256  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105      -7.779  41.661   4.285  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105      -5.845  42.652   4.036  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105      -6.974  42.373   3.432  1.00  0.67           N  
ATOM   1602  H   HIS A 105      -7.795  39.990   9.093  1.00  0.67           H  
ATOM   1603  HA  HIS A 105      -6.784  42.423   7.976  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105      -6.679  40.106   6.956  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105      -8.380  40.274   6.563  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105      -8.774  41.276   4.063  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105      -5.013  43.204   3.598  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105      -7.205  42.644   2.480  1.00  0.67           H  
ATOM   1609  N   THR A 106     -10.083  42.082   7.991  1.00  0.65           N  
ATOM   1610  CA  THR A 106     -11.329  42.833   7.871  1.00  0.65           C  
ATOM   1611  C   THR A 106     -11.342  44.031   8.802  1.00  0.65           C  
ATOM   1612  O   THR A 106     -11.668  45.146   8.388  1.00  0.65           O  
ATOM   1613  CB  THR A 106     -12.530  41.950   8.218  1.00  0.65           C  
ATOM   1614  OG1 THR A 106     -12.568  40.857   7.320  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -13.833  42.740   8.144  1.00  0.65           C  
ATOM   1616  H   THR A 106     -10.119  41.088   8.225  1.00  0.65           H  
ATOM   1617  HA  THR A 106     -11.434  43.187   6.856  1.00  0.65           H  
ATOM   1618  HB  THR A 106     -12.414  41.567   9.227  1.00  0.65           H  
ATOM   1619  HG1 THR A 106     -11.794  40.278   7.492  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -14.663  42.088   8.400  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -13.795  43.574   8.847  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -13.972  43.115   7.145  1.00  0.65           H  
ATOM   1623  N   LEU A 107     -10.956  43.809  10.054  1.00  0.64           N  
ATOM   1624  CA  LEU A 107     -10.959  44.867  11.051  1.00  0.64           C  
ATOM   1625  C   LEU A 107      -9.972  45.960  10.660  1.00  0.64           C  
ATOM   1626  O   LEU A 107     -10.265  47.156  10.783  1.00  0.64           O  
ATOM   1627  CB  LEU A 107     -10.561  44.257  12.380  1.00  0.64           C  
ATOM   1628  CG  LEU A 107     -11.564  43.247  12.941  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107     -10.970  42.542  14.057  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107     -12.772  43.902  13.394  1.00  0.64           C  
ATOM   1631  H   LEU A 107     -10.689  42.860  10.328  1.00  0.64           H  
ATOM   1632  HA  LEU A 107     -11.954  45.288  11.114  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107      -9.607  43.742  12.256  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107     -10.435  45.052  13.112  1.00  0.64           H  
ATOM   1635  HG  LEU A 107     -11.822  42.537  12.176  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107     -11.689  41.836  14.396  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107     -10.075  42.022  13.736  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107     -10.717  43.244  14.850  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107     -13.446  43.137  13.788  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107     -12.535  44.613  14.178  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107     -13.234  44.411  12.564  1.00  0.64           H  
ATOM   1642  N   SER A 108      -8.815  45.547  10.129  1.00  0.64           N  
ATOM   1643  CA  SER A 108      -7.792  46.483   9.704  1.00  0.64           C  
ATOM   1644  C   SER A 108      -8.332  47.345   8.571  1.00  0.64           C  
ATOM   1645  O   SER A 108      -8.103  48.555   8.546  1.00  0.64           O  
ATOM   1646  CB  SER A 108      -6.551  45.731   9.249  1.00  0.64           C  
ATOM   1647  OG  SER A 108      -5.976  45.021  10.320  1.00  0.64           O  
ATOM   1648  H   SER A 108      -8.615  44.549  10.056  1.00  0.64           H  
ATOM   1649  HA  SER A 108      -7.533  47.128  10.542  1.00  0.64           H  
ATOM   1650 1HB  SER A 108      -6.807  45.044   8.451  1.00  0.64           H  
ATOM   1651 2HB  SER A 108      -5.827  46.438   8.850  1.00  0.64           H  
ATOM   1652  HG  SER A 108      -6.620  44.299  10.537  1.00  0.64           H  
ATOM   1653  N   MET A 109      -9.077  46.725   7.648  1.00  0.64           N  
ATOM   1654  CA  MET A 109      -9.676  47.439   6.531  1.00  0.64           C  
ATOM   1655  C   MET A 109     -10.766  48.402   7.012  1.00  0.64           C  
ATOM   1656  O   MET A 109     -10.886  49.504   6.475  1.00  0.64           O  
ATOM   1657  CB  MET A 109     -10.197  46.460   5.488  1.00  0.64           C  
ATOM   1658  CG  MET A 109      -9.067  45.701   4.716  1.00  0.64           C  
ATOM   1659  SD  MET A 109      -9.664  44.714   3.330  1.00  0.64           S  
ATOM   1660  CE  MET A 109     -10.656  43.581   4.200  1.00  0.64           C  
ATOM   1661  H   MET A 109      -9.206  45.714   7.716  1.00  0.64           H  
ATOM   1662  HA  MET A 109      -8.900  48.037   6.057  1.00  0.64           H  
ATOM   1663 1HB  MET A 109     -10.812  45.708   5.984  1.00  0.64           H  
ATOM   1664 2HB  MET A 109     -10.822  46.982   4.815  1.00  0.64           H  
ATOM   1665 1HG  MET A 109      -8.357  46.431   4.332  1.00  0.64           H  
ATOM   1666 2HG  MET A 109      -8.536  45.045   5.392  1.00  0.64           H  
ATOM   1667 1HE  MET A 109     -11.120  42.908   3.498  1.00  0.64           H  
ATOM   1668 2HE  MET A 109     -10.055  43.035   4.909  1.00  0.64           H  
ATOM   1669 3HE  MET A 109     -11.407  44.123   4.736  1.00  0.64           H  
ATOM   1670  N   ILE A 110     -11.515  48.038   8.070  1.00  0.65           N  
ATOM   1671  CA  ILE A 110     -12.530  48.954   8.595  1.00  0.65           C  
ATOM   1672  C   ILE A 110     -11.838  50.221   9.060  1.00  0.65           C  
ATOM   1673  O   ILE A 110     -12.252  51.333   8.722  1.00  0.65           O  
ATOM   1674  CB  ILE A 110     -13.323  48.407   9.818  1.00  0.65           C  
ATOM   1675  CG1 ILE A 110     -14.226  47.213   9.517  1.00  0.65           C  
ATOM   1676  CG2 ILE A 110     -14.171  49.492  10.369  1.00  0.65           C  
ATOM   1677  CD1 ILE A 110     -14.791  46.538  10.768  1.00  0.65           C  
ATOM   1678  H   ILE A 110     -11.397  47.108   8.478  1.00  0.65           H  
ATOM   1679  HA  ILE A 110     -13.222  49.227   7.797  1.00  0.65           H  
ATOM   1680  HB  ILE A 110     -12.608  48.098  10.581  1.00  0.65           H  
ATOM   1681 1HG1 ILE A 110     -15.066  47.552   8.927  1.00  0.65           H  
ATOM   1682 2HG1 ILE A 110     -13.664  46.479   8.954  1.00  0.65           H  
ATOM   1683 1HG2 ILE A 110     -14.694  49.143  11.257  1.00  0.65           H  
ATOM   1684 2HG2 ILE A 110     -13.554  50.328  10.609  1.00  0.65           H  
ATOM   1685 3HG2 ILE A 110     -14.877  49.777   9.637  1.00  0.65           H  
ATOM   1686 1HD1 ILE A 110     -15.425  45.699  10.479  1.00  0.65           H  
ATOM   1687 2HD1 ILE A 110     -13.987  46.185  11.381  1.00  0.65           H  
ATOM   1688 3HD1 ILE A 110     -15.380  47.258  11.335  1.00  0.65           H  
ATOM   1689  N   LEU A 111     -10.757  50.033   9.826  1.00  0.66           N  
ATOM   1690  CA  LEU A 111      -9.970  51.138  10.349  1.00  0.66           C  
ATOM   1691  C   LEU A 111      -9.292  51.948   9.251  1.00  0.66           C  
ATOM   1692  O   LEU A 111      -9.332  53.178   9.269  1.00  0.66           O  
ATOM   1693  CB  LEU A 111      -8.914  50.556  11.299  1.00  0.66           C  
ATOM   1694  CG  LEU A 111      -9.476  50.018  12.620  1.00  0.66           C  
ATOM   1695  CD1 LEU A 111      -8.443  49.183  13.340  1.00  0.66           C  
ATOM   1696  CD2 LEU A 111      -9.836  51.202  13.484  1.00  0.66           C  
ATOM   1697  H   LEU A 111     -10.484  49.075  10.057  1.00  0.66           H  
ATOM   1698  HA  LEU A 111     -10.633  51.795  10.907  1.00  0.66           H  
ATOM   1699 1HB  LEU A 111      -8.408  49.736  10.797  1.00  0.66           H  
ATOM   1700 2HB  LEU A 111      -8.184  51.328  11.526  1.00  0.66           H  
ATOM   1701  HG  LEU A 111     -10.359  49.402  12.422  1.00  0.66           H  
ATOM   1702 1HD1 LEU A 111      -8.858  48.822  14.278  1.00  0.66           H  
ATOM   1703 2HD1 LEU A 111      -8.172  48.331  12.712  1.00  0.66           H  
ATOM   1704 3HD1 LEU A 111      -7.560  49.783  13.539  1.00  0.66           H  
ATOM   1705 1HD2 LEU A 111     -10.238  50.851  14.430  1.00  0.66           H  
ATOM   1706 2HD2 LEU A 111      -8.943  51.784  13.668  1.00  0.66           H  
ATOM   1707 3HD2 LEU A 111     -10.564  51.820  12.976  1.00  0.66           H  
ATOM   1708  N   ALA A 112      -8.715  51.273   8.254  1.00  0.67           N  
ATOM   1709  CA  ALA A 112      -8.040  51.969   7.166  1.00  0.67           C  
ATOM   1710  C   ALA A 112      -8.991  52.850   6.387  1.00  0.67           C  
ATOM   1711  O   ALA A 112      -8.663  53.995   6.051  1.00  0.67           O  
ATOM   1712  CB  ALA A 112      -7.395  50.968   6.232  1.00  0.67           C  
ATOM   1713  H   ALA A 112      -8.704  50.256   8.272  1.00  0.67           H  
ATOM   1714  HA  ALA A 112      -7.284  52.607   7.597  1.00  0.67           H  
ATOM   1715 1HB  ALA A 112      -6.871  51.490   5.435  1.00  0.67           H  
ATOM   1716 2HB  ALA A 112      -6.691  50.353   6.792  1.00  0.67           H  
ATOM   1717 3HB  ALA A 112      -8.171  50.337   5.817  1.00  0.67           H  
ATOM   1718  N   LEU A 113     -10.207  52.359   6.156  1.00  0.70           N  
ATOM   1719  CA  LEU A 113     -11.173  53.155   5.432  1.00  0.70           C  
ATOM   1720  C   LEU A 113     -11.688  54.295   6.290  1.00  0.70           C  
ATOM   1721  O   LEU A 113     -11.723  55.443   5.854  1.00  0.70           O  
ATOM   1722  CB  LEU A 113     -12.375  52.307   5.041  1.00  0.70           C  
ATOM   1723  CG  LEU A 113     -12.190  51.215   3.998  1.00  0.70           C  
ATOM   1724  CD1 LEU A 113     -13.458  50.389   3.938  1.00  0.70           C  
ATOM   1725  CD2 LEU A 113     -11.895  51.840   2.626  1.00  0.70           C  
ATOM   1726  H   LEU A 113     -10.448  51.410   6.447  1.00  0.70           H  
ATOM   1727  HA  LEU A 113     -10.698  53.562   4.542  1.00  0.70           H  
ATOM   1728 1HB  LEU A 113     -12.759  51.826   5.947  1.00  0.70           H  
ATOM   1729 2HB  LEU A 113     -13.110  52.962   4.682  1.00  0.70           H  
ATOM   1730  HG  LEU A 113     -11.385  50.573   4.298  1.00  0.70           H  
ATOM   1731 1HD1 LEU A 113     -13.370  49.604   3.225  1.00  0.70           H  
ATOM   1732 2HD1 LEU A 113     -13.657  49.963   4.920  1.00  0.70           H  
ATOM   1733 3HD1 LEU A 113     -14.249  51.020   3.647  1.00  0.70           H  
ATOM   1734 1HD2 LEU A 113     -11.763  51.055   1.886  1.00  0.70           H  
ATOM   1735 2HD2 LEU A 113     -12.724  52.481   2.327  1.00  0.70           H  
ATOM   1736 3HD2 LEU A 113     -10.986  52.433   2.686  1.00  0.70           H  
ATOM   1737  N   ALA A 114     -12.032  54.000   7.542  1.00  0.73           N  
ATOM   1738  CA  ALA A 114     -12.598  55.010   8.421  1.00  0.73           C  
ATOM   1739  C   ALA A 114     -11.640  56.169   8.637  1.00  0.73           C  
ATOM   1740  O   ALA A 114     -12.010  57.337   8.540  1.00  0.73           O  
ATOM   1741  CB  ALA A 114     -12.933  54.371   9.755  1.00  0.73           C  
ATOM   1742  H   ALA A 114     -11.951  53.043   7.888  1.00  0.73           H  
ATOM   1743  HA  ALA A 114     -13.506  55.391   7.957  1.00  0.73           H  
ATOM   1744 1HB  ALA A 114     -13.391  55.097  10.415  1.00  0.73           H  
ATOM   1745 2HB  ALA A 114     -13.611  53.560   9.574  1.00  0.73           H  
ATOM   1746 3HB  ALA A 114     -12.023  53.984  10.214  1.00  0.73           H  
ATOM   1747  N   LYS A 115     -10.368  55.854   8.796  1.00  0.78           N  
ATOM   1748  CA  LYS A 115      -9.353  56.856   9.053  1.00  0.78           C  
ATOM   1749  C   LYS A 115      -8.782  57.471   7.781  1.00  0.78           C  
ATOM   1750  O   LYS A 115      -7.885  58.310   7.855  1.00  0.78           O  
ATOM   1751  CB  LYS A 115      -8.237  56.237   9.886  1.00  0.78           C  
ATOM   1752  CG  LYS A 115      -8.634  55.838  11.287  1.00  0.78           C  
ATOM   1753  CD  LYS A 115      -7.451  55.234  12.026  1.00  0.78           C  
ATOM   1754  CE  LYS A 115      -7.820  54.863  13.452  1.00  0.78           C  
ATOM   1755  NZ  LYS A 115      -6.672  54.251  14.184  1.00  0.78           N  
ATOM   1756  H   LYS A 115     -10.092  54.872   8.824  1.00  0.78           H  
ATOM   1757  HA  LYS A 115      -9.811  57.655   9.632  1.00  0.78           H  
ATOM   1758 1HB  LYS A 115      -7.938  55.317   9.412  1.00  0.78           H  
ATOM   1759 2HB  LYS A 115      -7.375  56.901   9.923  1.00  0.78           H  
ATOM   1760 1HG  LYS A 115      -9.010  56.706  11.830  1.00  0.78           H  
ATOM   1761 2HG  LYS A 115      -9.431  55.091  11.230  1.00  0.78           H  
ATOM   1762 1HD  LYS A 115      -7.130  54.333  11.496  1.00  0.78           H  
ATOM   1763 2HD  LYS A 115      -6.624  55.944  12.036  1.00  0.78           H  
ATOM   1764 1HE  LYS A 115      -8.138  55.760  13.982  1.00  0.78           H  
ATOM   1765 2HE  LYS A 115      -8.646  54.157  13.430  1.00  0.78           H  
ATOM   1766 1HZ  LYS A 115      -6.957  54.019  15.126  1.00  0.78           H  
ATOM   1767 2HZ  LYS A 115      -6.378  53.412  13.704  1.00  0.78           H  
ATOM   1768 3HZ  LYS A 115      -5.905  54.908  14.218  1.00  0.78           H  
ATOM   1769  N   LYS A 116      -9.265  57.027   6.613  1.00  0.83           N  
ATOM   1770  CA  LYS A 116      -8.789  57.488   5.313  1.00  0.83           C  
ATOM   1771  C   LYS A 116      -7.282  57.298   5.170  1.00  0.83           C  
ATOM   1772  O   LYS A 116      -6.604  58.126   4.551  1.00  0.83           O  
ATOM   1773  CB  LYS A 116      -9.143  58.976   5.139  1.00  0.83           C  
ATOM   1774  CG  LYS A 116     -10.635  59.307   5.434  1.00  0.83           C  
ATOM   1775  CD  LYS A 116     -11.566  58.659   4.419  1.00  0.83           C  
ATOM   1776  CE  LYS A 116     -13.040  58.963   4.714  1.00  0.83           C  
ATOM   1777  NZ  LYS A 116     -13.359  60.421   4.607  1.00  0.83           N  
ATOM   1778  H   LYS A 116     -10.032  56.357   6.603  1.00  0.83           H  
ATOM   1779  HA  LYS A 116      -9.285  56.899   4.541  1.00  0.83           H  
ATOM   1780 1HB  LYS A 116      -8.523  59.591   5.791  1.00  0.83           H  
ATOM   1781 2HB  LYS A 116      -8.928  59.274   4.116  1.00  0.83           H  
ATOM   1782 1HG  LYS A 116     -10.905  58.931   6.421  1.00  0.83           H  
ATOM   1783 2HG  LYS A 116     -10.792  60.382   5.431  1.00  0.83           H  
ATOM   1784 1HD  LYS A 116     -11.322  59.017   3.420  1.00  0.83           H  
ATOM   1785 2HD  LYS A 116     -11.421  57.576   4.445  1.00  0.83           H  
ATOM   1786 1HE  LYS A 116     -13.658  58.412   4.006  1.00  0.83           H  
ATOM   1787 2HE  LYS A 116     -13.276  58.622   5.728  1.00  0.83           H  
ATOM   1788 1HZ  LYS A 116     -14.337  60.565   4.809  1.00  0.83           H  
ATOM   1789 2HZ  LYS A 116     -12.797  60.938   5.284  1.00  0.83           H  
ATOM   1790 3HZ  LYS A 116     -13.155  60.749   3.674  1.00  0.83           H  
ATOM   1791  N   LEU A 117      -6.754  56.193   5.714  1.00  0.88           N  
ATOM   1792  CA  LEU A 117      -5.314  56.023   5.709  1.00  0.88           C  
ATOM   1793  C   LEU A 117      -4.630  55.905   4.351  1.00  0.88           C  
ATOM   1794  O   LEU A 117      -3.560  56.485   4.210  1.00  0.88           O  
ATOM   1795  CB  LEU A 117      -4.896  54.841   6.590  1.00  0.88           C  
ATOM   1796  CG  LEU A 117      -5.150  55.072   8.056  1.00  0.88           C  
ATOM   1797  CD1 LEU A 117      -4.787  53.827   8.857  1.00  0.88           C  
ATOM   1798  CD2 LEU A 117      -4.393  56.298   8.526  1.00  0.88           C  
ATOM   1799  H   LEU A 117      -7.367  55.496   6.139  1.00  0.88           H  
ATOM   1800  HA  LEU A 117      -4.903  56.903   6.189  1.00  0.88           H  
ATOM   1801 1HB  LEU A 117      -5.445  53.955   6.312  1.00  0.88           H  
ATOM   1802 2HB  LEU A 117      -3.832  54.653   6.451  1.00  0.88           H  
ATOM   1803  HG  LEU A 117      -6.191  55.242   8.181  1.00  0.88           H  
ATOM   1804 1HD1 LEU A 117      -5.009  53.998   9.908  1.00  0.88           H  
ATOM   1805 2HD1 LEU A 117      -5.345  52.976   8.512  1.00  0.88           H  
ATOM   1806 3HD1 LEU A 117      -3.723  53.625   8.738  1.00  0.88           H  
ATOM   1807 1HD2 LEU A 117      -4.608  56.477   9.580  1.00  0.88           H  
ATOM   1808 2HD2 LEU A 117      -3.324  56.139   8.395  1.00  0.88           H  
ATOM   1809 3HD2 LEU A 117      -4.709  57.162   7.942  1.00  0.88           H  
ATOM   1810  N   PRO A 118      -5.158  55.189   3.338  1.00  0.93           N  
ATOM   1811  CA  PRO A 118      -4.541  55.060   2.026  1.00  0.93           C  
ATOM   1812  C   PRO A 118      -4.221  56.431   1.463  1.00  0.93           C  
ATOM   1813  O   PRO A 118      -3.080  56.740   1.114  1.00  0.93           O  
ATOM   1814  CB  PRO A 118      -5.634  54.362   1.225  1.00  0.93           C  
ATOM   1815  CG  PRO A 118      -6.361  53.536   2.258  1.00  0.93           C  
ATOM   1816  CD  PRO A 118      -6.422  54.420   3.470  1.00  0.93           C  
ATOM   1817  HA  PRO A 118      -3.636  54.443   2.101  1.00  0.93           H  
ATOM   1818 1HB  PRO A 118      -6.286  55.090   0.723  1.00  0.93           H  
ATOM   1819 2HB  PRO A 118      -5.182  53.748   0.433  1.00  0.93           H  
ATOM   1820 1HG  PRO A 118      -7.364  53.301   1.886  1.00  0.93           H  
ATOM   1821 2HG  PRO A 118      -5.842  52.585   2.444  1.00  0.93           H  
ATOM   1822 1HD  PRO A 118      -7.298  55.071   3.378  1.00  0.93           H  
ATOM   1823 2HD  PRO A 118      -6.451  53.805   4.363  1.00  0.93           H  
ATOM   1824  N   PHE A 119      -5.252  57.263   1.399  1.00  0.98           N  
ATOM   1825  CA  PHE A 119      -5.146  58.598   0.855  1.00  0.98           C  
ATOM   1826  C   PHE A 119      -4.106  59.395   1.621  1.00  0.98           C  
ATOM   1827  O   PHE A 119      -3.226  60.026   1.025  1.00  0.98           O  
ATOM   1828  CB  PHE A 119      -6.501  59.281   0.916  1.00  0.98           C  
ATOM   1829  CG  PHE A 119      -6.512  60.641   0.358  1.00  0.98           C  
ATOM   1830  CD1 PHE A 119      -6.602  60.840  -1.012  1.00  0.98           C  
ATOM   1831  CD2 PHE A 119      -6.435  61.723   1.173  1.00  0.98           C  
ATOM   1832  CE1 PHE A 119      -6.618  62.110  -1.534  1.00  0.98           C  
ATOM   1833  CE2 PHE A 119      -6.458  62.978   0.655  1.00  0.98           C  
ATOM   1834  CZ  PHE A 119      -6.548  63.185  -0.695  1.00  0.98           C  
ATOM   1835  H   PHE A 119      -6.157  56.956   1.723  1.00  0.98           H  
ATOM   1836  HA  PHE A 119      -4.833  58.526  -0.187  1.00  0.98           H  
ATOM   1837 1HB  PHE A 119      -7.232  58.683   0.369  1.00  0.98           H  
ATOM   1838 2HB  PHE A 119      -6.834  59.335   1.957  1.00  0.98           H  
ATOM   1839  HD1 PHE A 119      -6.666  59.980  -1.680  1.00  0.98           H  
ATOM   1840  HD2 PHE A 119      -6.360  61.574   2.249  1.00  0.98           H  
ATOM   1841  HE1 PHE A 119      -6.695  62.252  -2.618  1.00  0.98           H  
ATOM   1842  HE2 PHE A 119      -6.405  63.813   1.319  1.00  0.98           H  
ATOM   1843  HZ  PHE A 119      -6.564  64.199  -1.096  1.00  0.98           H  
ATOM   1844  N   LEU A 120      -4.195  59.359   2.947  1.00  1.02           N  
ATOM   1845  CA  LEU A 120      -3.265  60.095   3.778  1.00  1.02           C  
ATOM   1846  C   LEU A 120      -1.830  59.588   3.596  1.00  1.02           C  
ATOM   1847  O   LEU A 120      -0.880  60.374   3.610  1.00  1.02           O  
ATOM   1848  CB  LEU A 120      -3.720  59.991   5.227  1.00  1.02           C  
ATOM   1849  CG  LEU A 120      -5.036  60.727   5.528  1.00  1.02           C  
ATOM   1850  CD1 LEU A 120      -5.482  60.392   6.937  1.00  1.02           C  
ATOM   1851  CD2 LEU A 120      -4.834  62.207   5.356  1.00  1.02           C  
ATOM   1852  H   LEU A 120      -4.934  58.816   3.402  1.00  1.02           H  
ATOM   1853  HA  LEU A 120      -3.303  61.140   3.486  1.00  1.02           H  
ATOM   1854 1HB  LEU A 120      -3.866  58.940   5.467  1.00  1.02           H  
ATOM   1855 2HB  LEU A 120      -2.954  60.389   5.868  1.00  1.02           H  
ATOM   1856  HG  LEU A 120      -5.806  60.397   4.838  1.00  1.02           H  
ATOM   1857 1HD1 LEU A 120      -6.425  60.896   7.156  1.00  1.02           H  
ATOM   1858 2HD1 LEU A 120      -5.629  59.315   7.017  1.00  1.02           H  
ATOM   1859 3HD1 LEU A 120      -4.725  60.711   7.649  1.00  1.02           H  
ATOM   1860 1HD2 LEU A 120      -5.759  62.717   5.570  1.00  1.02           H  
ATOM   1861 2HD2 LEU A 120      -4.082  62.531   6.050  1.00  1.02           H  
ATOM   1862 3HD2 LEU A 120      -4.521  62.427   4.332  1.00  1.02           H  
ATOM   1863  N   ASP A 121      -1.656  58.278   3.391  1.00  1.06           N  
ATOM   1864  CA  ASP A 121      -0.324  57.716   3.194  1.00  1.06           C  
ATOM   1865  C   ASP A 121       0.265  58.278   1.904  1.00  1.06           C  
ATOM   1866  O   ASP A 121       1.450  58.626   1.850  1.00  1.06           O  
ATOM   1867  CB  ASP A 121      -0.408  56.179   3.128  1.00  1.06           C  
ATOM   1868  CG  ASP A 121       0.945  55.439   3.206  1.00  1.06           C  
ATOM   1869  OD1 ASP A 121       1.587  55.525   4.229  1.00  1.06           O  
ATOM   1870  OD2 ASP A 121       1.332  54.778   2.237  1.00  1.06           O  
ATOM   1871  H   ASP A 121      -2.455  57.651   3.399  1.00  1.06           H  
ATOM   1872  HA  ASP A 121       0.313  58.008   4.029  1.00  1.06           H  
ATOM   1873 1HB  ASP A 121      -1.046  55.825   3.939  1.00  1.06           H  
ATOM   1874 2HB  ASP A 121      -0.900  55.897   2.196  1.00  1.06           H  
ATOM   1875  N   HIS A 122      -0.585  58.451   0.886  1.00  1.11           N  
ATOM   1876  CA  HIS A 122      -0.130  58.994  -0.384  1.00  1.11           C  
ATOM   1877  C   HIS A 122       0.179  60.480  -0.253  1.00  1.11           C  
ATOM   1878  O   HIS A 122       1.134  60.979  -0.850  1.00  1.11           O  
ATOM   1879  CB  HIS A 122      -1.170  58.769  -1.486  1.00  1.11           C  
ATOM   1880  CG  HIS A 122      -1.277  57.348  -1.957  1.00  1.11           C  
ATOM   1881  ND1 HIS A 122      -0.245  56.703  -2.614  1.00  1.11           N  
ATOM   1882  CD2 HIS A 122      -2.294  56.457  -1.891  1.00  1.11           C  
ATOM   1883  CE1 HIS A 122      -0.624  55.475  -2.921  1.00  1.11           C  
ATOM   1884  NE2 HIS A 122      -1.861  55.301  -2.495  1.00  1.11           N  
ATOM   1885  H   HIS A 122      -1.553  58.138   0.990  1.00  1.11           H  
ATOM   1886  HA  HIS A 122       0.784  58.488  -0.685  1.00  1.11           H  
ATOM   1887 1HB  HIS A 122      -2.150  59.077  -1.122  1.00  1.11           H  
ATOM   1888 2HB  HIS A 122      -0.929  59.395  -2.341  1.00  1.11           H  
ATOM   1889  HD2 HIS A 122      -3.274  56.627  -1.447  1.00  1.11           H  
ATOM   1890  HE1 HIS A 122      -0.020  54.732  -3.441  1.00  1.11           H  
ATOM   1891  HE2 HIS A 122      -2.407  54.459  -2.597  1.00  1.11           H  
ATOM   1892  N   CYS A 123      -0.590  61.186   0.575  1.00  1.17           N  
ATOM   1893  CA  CYS A 123      -0.366  62.612   0.764  1.00  1.17           C  
ATOM   1894  C   CYS A 123       1.028  62.812   1.345  1.00  1.17           C  
ATOM   1895  O   CYS A 123       1.796  63.679   0.910  1.00  1.17           O  
ATOM   1896  CB  CYS A 123      -1.378  63.168   1.757  1.00  1.17           C  
ATOM   1897  SG  CYS A 123      -3.047  63.152   1.152  1.00  1.17           S  
ATOM   1898  H   CYS A 123      -1.380  60.730   1.034  1.00  1.17           H  
ATOM   1899  HA  CYS A 123      -0.448  63.124  -0.194  1.00  1.17           H  
ATOM   1900 1HB  CYS A 123      -1.345  62.605   2.679  1.00  1.17           H  
ATOM   1901 2HB  CYS A 123      -1.116  64.199   1.996  1.00  1.17           H  
ATOM   1902  HG  CYS A 123      -3.134  61.803   1.018  1.00  1.17           H  
ATOM   1903  N   VAL A 124       1.387  61.953   2.301  1.00  1.24           N  
ATOM   1904  CA  VAL A 124       2.697  62.033   2.925  1.00  1.24           C  
ATOM   1905  C   VAL A 124       3.816  61.688   1.954  1.00  1.24           C  
ATOM   1906  O   VAL A 124       4.788  62.433   1.830  1.00  1.24           O  
ATOM   1907  CB  VAL A 124       2.765  61.094   4.136  1.00  1.24           C  
ATOM   1908  CG1 VAL A 124       4.188  61.032   4.673  1.00  1.24           C  
ATOM   1909  CG2 VAL A 124       1.836  61.602   5.198  1.00  1.24           C  
ATOM   1910  H   VAL A 124       0.713  61.254   2.623  1.00  1.24           H  
ATOM   1911  HA  VAL A 124       2.843  63.055   3.274  1.00  1.24           H  
ATOM   1912  HB  VAL A 124       2.467  60.087   3.830  1.00  1.24           H  
ATOM   1913 1HG1 VAL A 124       4.221  60.359   5.529  1.00  1.24           H  
ATOM   1914 2HG1 VAL A 124       4.855  60.660   3.895  1.00  1.24           H  
ATOM   1915 3HG1 VAL A 124       4.506  62.027   4.980  1.00  1.24           H  
ATOM   1916 1HG2 VAL A 124       1.869  60.937   6.060  1.00  1.24           H  
ATOM   1917 2HG2 VAL A 124       2.147  62.601   5.494  1.00  1.24           H  
ATOM   1918 3HG2 VAL A 124       0.829  61.638   4.804  1.00  1.24           H  
ATOM   1919  N   LYS A 125       3.657  60.594   1.216  1.00  1.31           N  
ATOM   1920  CA  LYS A 125       4.667  60.149   0.259  1.00  1.31           C  
ATOM   1921  C   LYS A 125       4.933  61.166  -0.849  1.00  1.31           C  
ATOM   1922  O   LYS A 125       6.061  61.294  -1.326  1.00  1.31           O  
ATOM   1923  CB  LYS A 125       4.254  58.789  -0.285  1.00  1.31           C  
ATOM   1924  CG  LYS A 125       4.421  57.697   0.765  1.00  1.31           C  
ATOM   1925  CD  LYS A 125       3.895  56.360   0.327  1.00  1.31           C  
ATOM   1926  CE  LYS A 125       4.159  55.329   1.410  1.00  1.31           C  
ATOM   1927  NZ  LYS A 125       3.476  54.050   1.145  1.00  1.31           N  
ATOM   1928  H   LYS A 125       2.821  60.022   1.348  1.00  1.31           H  
ATOM   1929  HA  LYS A 125       5.601  60.013   0.803  1.00  1.31           H  
ATOM   1930 1HB  LYS A 125       3.207  58.819  -0.589  1.00  1.31           H  
ATOM   1931 2HB  LYS A 125       4.852  58.537  -1.159  1.00  1.31           H  
ATOM   1932 1HG  LYS A 125       5.476  57.595   1.010  1.00  1.31           H  
ATOM   1933 2HG  LYS A 125       3.891  57.994   1.671  1.00  1.31           H  
ATOM   1934 1HD  LYS A 125       2.812  56.430   0.172  1.00  1.31           H  
ATOM   1935 2HD  LYS A 125       4.367  56.049  -0.602  1.00  1.31           H  
ATOM   1936 1HE  LYS A 125       5.229  55.149   1.469  1.00  1.31           H  
ATOM   1937 2HE  LYS A 125       3.814  55.721   2.369  1.00  1.31           H  
ATOM   1938 1HZ  LYS A 125       3.667  53.410   1.894  1.00  1.31           H  
ATOM   1939 2HZ  LYS A 125       2.458  54.242   1.128  1.00  1.31           H  
ATOM   1940 3HZ  LYS A 125       3.770  53.659   0.275  1.00  1.31           H  
ATOM   1941  N   LYS A 126       3.907  61.925  -1.227  1.00  1.38           N  
ATOM   1942  CA  LYS A 126       4.032  62.955  -2.250  1.00  1.38           C  
ATOM   1943  C   LYS A 126       4.490  64.306  -1.679  1.00  1.38           C  
ATOM   1944  O   LYS A 126       4.657  65.269  -2.429  1.00  1.38           O  
ATOM   1945  CB  LYS A 126       2.702  63.131  -2.976  1.00  1.38           C  
ATOM   1946  CG  LYS A 126       2.273  61.918  -3.800  1.00  1.38           C  
ATOM   1947  CD  LYS A 126       0.935  62.152  -4.479  1.00  1.38           C  
ATOM   1948  CE  LYS A 126       0.506  60.937  -5.292  1.00  1.38           C  
ATOM   1949  NZ  LYS A 126      -0.804  61.157  -5.972  1.00  1.38           N  
ATOM   1950  H   LYS A 126       2.985  61.749  -0.825  1.00  1.38           H  
ATOM   1951  HA  LYS A 126       4.781  62.630  -2.970  1.00  1.38           H  
ATOM   1952 1HB  LYS A 126       1.918  63.324  -2.236  1.00  1.38           H  
ATOM   1953 2HB  LYS A 126       2.755  63.996  -3.634  1.00  1.38           H  
ATOM   1954 1HG  LYS A 126       3.027  61.716  -4.560  1.00  1.38           H  
ATOM   1955 2HG  LYS A 126       2.197  61.046  -3.152  1.00  1.38           H  
ATOM   1956 1HD  LYS A 126       0.180  62.347  -3.713  1.00  1.38           H  
ATOM   1957 2HD  LYS A 126       0.999  63.019  -5.133  1.00  1.38           H  
ATOM   1958 1HE  LYS A 126       1.264  60.723  -6.043  1.00  1.38           H  
ATOM   1959 2HE  LYS A 126       0.417  60.077  -4.624  1.00  1.38           H  
ATOM   1960 1HZ  LYS A 126      -1.054  60.330  -6.497  1.00  1.38           H  
ATOM   1961 2HZ  LYS A 126      -1.516  61.345  -5.280  1.00  1.38           H  
ATOM   1962 3HZ  LYS A 126      -0.730  61.944  -6.601  1.00  1.38           H  
ATOM   1963  N   GLY A 127       4.651  64.395  -0.353  1.00  1.42           N  
ATOM   1964  CA  GLY A 127       5.048  65.629   0.317  1.00  1.42           C  
ATOM   1965  C   GLY A 127       3.890  66.598   0.584  1.00  1.42           C  
ATOM   1966  O   GLY A 127       4.085  67.687   1.127  1.00  1.42           O  
ATOM   1967  H   GLY A 127       4.533  63.571   0.233  1.00  1.42           H  
ATOM   1968 1HA  GLY A 127       5.522  65.369   1.264  1.00  1.42           H  
ATOM   1969 2HA  GLY A 127       5.804  66.130  -0.283  1.00  1.42           H  
ATOM   1970  N   ASN A 128       2.663  66.210   0.252  1.00  1.42           N  
ATOM   1971  CA  ASN A 128       1.523  67.105   0.410  1.00  1.42           C  
ATOM   1972  C   ASN A 128       0.909  66.992   1.799  1.00  1.42           C  
ATOM   1973  O   ASN A 128      -0.276  66.699   1.964  1.00  1.42           O  
ATOM   1974  CB  ASN A 128       0.501  66.818  -0.659  1.00  1.42           C  
ATOM   1975  CG  ASN A 128       0.991  67.121  -2.038  1.00  1.42           C  
ATOM   1976  OD1 ASN A 128       1.662  68.135  -2.263  1.00  1.42           O  
ATOM   1977  ND2 ASN A 128       0.658  66.274  -2.975  1.00  1.42           N  
ATOM   1978  H   ASN A 128       2.506  65.267  -0.091  1.00  1.42           H  
ATOM   1979  HA  ASN A 128       1.870  68.131   0.291  1.00  1.42           H  
ATOM   1980 1HB  ASN A 128       0.218  65.763  -0.608  1.00  1.42           H  
ATOM   1981 2HB  ASN A 128      -0.379  67.413  -0.467  1.00  1.42           H  
ATOM   1982 1HD2 ASN A 128       0.953  66.430  -3.919  1.00  1.42           H  
ATOM   1983 2HD2 ASN A 128       0.108  65.472  -2.748  1.00  1.42           H  
ATOM   1984  N   TYR A 129       1.723  67.295   2.802  1.00  1.40           N  
ATOM   1985  CA  TYR A 129       1.330  67.191   4.207  1.00  1.40           C  
ATOM   1986  C   TYR A 129       0.148  68.087   4.560  1.00  1.40           C  
ATOM   1987  O   TYR A 129      -0.659  67.762   5.426  1.00  1.40           O  
ATOM   1988  CB  TYR A 129       2.523  67.513   5.106  1.00  1.40           C  
ATOM   1989  CG  TYR A 129       2.888  68.989   5.172  1.00  1.40           C  
ATOM   1990  CD1 TYR A 129       2.362  69.791   6.174  1.00  1.40           C  
ATOM   1991  CD2 TYR A 129       3.745  69.537   4.229  1.00  1.40           C  
ATOM   1992  CE1 TYR A 129       2.701  71.126   6.240  1.00  1.40           C  
ATOM   1993  CE2 TYR A 129       4.078  70.876   4.292  1.00  1.40           C  
ATOM   1994  CZ  TYR A 129       3.561  71.669   5.294  1.00  1.40           C  
ATOM   1995  OH  TYR A 129       3.900  73.003   5.362  1.00  1.40           O  
ATOM   1996  H   TYR A 129       2.671  67.570   2.541  1.00  1.40           H  
ATOM   1997  HA  TYR A 129       1.027  66.160   4.396  1.00  1.40           H  
ATOM   1998 1HB  TYR A 129       2.314  67.170   6.120  1.00  1.40           H  
ATOM   1999 2HB  TYR A 129       3.396  66.966   4.751  1.00  1.40           H  
ATOM   2000  HD1 TYR A 129       1.686  69.363   6.914  1.00  1.40           H  
ATOM   2001  HD2 TYR A 129       4.156  68.909   3.437  1.00  1.40           H  
ATOM   2002  HE1 TYR A 129       2.290  71.751   7.031  1.00  1.40           H  
ATOM   2003  HE2 TYR A 129       4.753  71.304   3.550  1.00  1.40           H  
ATOM   2004  HH  TYR A 129       3.365  73.433   6.034  1.00  1.40           H  
ATOM   2005  N   LEU A 130      -0.011  69.176   3.821  1.00  1.34           N  
ATOM   2006  CA  LEU A 130      -1.075  70.135   4.057  1.00  1.34           C  
ATOM   2007  C   LEU A 130      -2.448  69.504   3.867  1.00  1.34           C  
ATOM   2008  O   LEU A 130      -3.422  69.901   4.506  1.00  1.34           O  
ATOM   2009  CB  LEU A 130      -0.900  71.318   3.107  1.00  1.34           C  
ATOM   2010  CG  LEU A 130       0.329  72.175   3.386  1.00  1.34           C  
ATOM   2011  CD1 LEU A 130       0.504  73.194   2.291  1.00  1.34           C  
ATOM   2012  CD2 LEU A 130       0.156  72.859   4.723  1.00  1.34           C  
ATOM   2013  H   LEU A 130       0.668  69.363   3.099  1.00  1.34           H  
ATOM   2014  HA  LEU A 130      -0.996  70.489   5.084  1.00  1.34           H  
ATOM   2015 1HB  LEU A 130      -0.825  70.939   2.089  1.00  1.34           H  
ATOM   2016 2HB  LEU A 130      -1.780  71.956   3.174  1.00  1.34           H  
ATOM   2017  HG  LEU A 130       1.213  71.544   3.408  1.00  1.34           H  
ATOM   2018 1HD1 LEU A 130       1.388  73.798   2.496  1.00  1.34           H  
ATOM   2019 2HD1 LEU A 130       0.628  72.683   1.336  1.00  1.34           H  
ATOM   2020 3HD1 LEU A 130      -0.374  73.837   2.248  1.00  1.34           H  
ATOM   2021 1HD2 LEU A 130       1.033  73.470   4.936  1.00  1.34           H  
ATOM   2022 2HD2 LEU A 130      -0.729  73.492   4.694  1.00  1.34           H  
ATOM   2023 3HD2 LEU A 130       0.036  72.108   5.502  1.00  1.34           H  
ATOM   2024  N   ILE A 131      -2.535  68.500   2.998  1.00  1.28           N  
ATOM   2025  CA  ILE A 131      -3.796  67.832   2.719  1.00  1.28           C  
ATOM   2026  C   ILE A 131      -4.340  67.164   3.974  1.00  1.28           C  
ATOM   2027  O   ILE A 131      -5.553  66.994   4.141  1.00  1.28           O  
ATOM   2028  CB  ILE A 131      -3.696  66.793   1.623  1.00  1.28           C  
ATOM   2029  CG1 ILE A 131      -3.402  67.418   0.287  1.00  1.28           C  
ATOM   2030  CG2 ILE A 131      -4.988  66.090   1.551  1.00  1.28           C  
ATOM   2031  CD1 ILE A 131      -3.062  66.375  -0.766  1.00  1.28           C  
ATOM   2032  H   ILE A 131      -1.697  68.149   2.536  1.00  1.28           H  
ATOM   2033  HA  ILE A 131      -4.515  68.580   2.394  1.00  1.28           H  
ATOM   2034  HB  ILE A 131      -2.893  66.096   1.846  1.00  1.28           H  
ATOM   2035 1HG1 ILE A 131      -4.266  67.994  -0.044  1.00  1.28           H  
ATOM   2036 2HG1 ILE A 131      -2.554  68.093   0.396  1.00  1.28           H  
ATOM   2037 1HG2 ILE A 131      -4.925  65.358   0.769  1.00  1.28           H  
ATOM   2038 2HG2 ILE A 131      -5.187  65.611   2.503  1.00  1.28           H  
ATOM   2039 3HG2 ILE A 131      -5.782  66.802   1.320  1.00  1.28           H  
ATOM   2040 1HD1 ILE A 131      -2.844  66.865  -1.714  1.00  1.28           H  
ATOM   2041 2HD1 ILE A 131      -2.197  65.804  -0.442  1.00  1.28           H  
ATOM   2042 3HD1 ILE A 131      -3.907  65.701  -0.891  1.00  1.28           H  
ATOM   2043  N   ARG A 132      -3.440  66.722   4.847  1.00  1.21           N  
ATOM   2044  CA  ARG A 132      -3.820  66.013   6.050  1.00  1.21           C  
ATOM   2045  C   ARG A 132      -4.698  66.889   6.948  1.00  1.21           C  
ATOM   2046  O   ARG A 132      -5.420  66.375   7.800  1.00  1.21           O  
ATOM   2047  CB  ARG A 132      -2.580  65.604   6.825  1.00  1.21           C  
ATOM   2048  CG  ARG A 132      -1.690  64.581   6.129  1.00  1.21           C  
ATOM   2049  CD  ARG A 132      -0.498  64.275   6.931  1.00  1.21           C  
ATOM   2050  NE  ARG A 132      -0.844  63.623   8.187  1.00  1.21           N  
ATOM   2051  CZ  ARG A 132      -1.036  62.294   8.330  1.00  1.21           C  
ATOM   2052  NH1 ARG A 132      -0.905  61.503   7.299  1.00  1.21           N  
ATOM   2053  NH2 ARG A 132      -1.351  61.792   9.512  1.00  1.21           N  
ATOM   2054  H   ARG A 132      -2.451  66.927   4.710  1.00  1.21           H  
ATOM   2055  HA  ARG A 132      -4.381  65.124   5.768  1.00  1.21           H  
ATOM   2056 1HB  ARG A 132      -1.985  66.483   7.050  1.00  1.21           H  
ATOM   2057 2HB  ARG A 132      -2.883  65.172   7.777  1.00  1.21           H  
ATOM   2058 1HG  ARG A 132      -2.218  63.665   5.954  1.00  1.21           H  
ATOM   2059 2HG  ARG A 132      -1.359  64.994   5.170  1.00  1.21           H  
ATOM   2060 1HD  ARG A 132       0.146  63.617   6.371  1.00  1.21           H  
ATOM   2061 2HD  ARG A 132       0.033  65.203   7.154  1.00  1.21           H  
ATOM   2062  HE  ARG A 132      -0.952  64.207   9.006  1.00  1.21           H  
ATOM   2063 1HH1 ARG A 132      -0.659  61.893   6.398  1.00  1.21           H  
ATOM   2064 2HH1 ARG A 132      -1.043  60.509   7.402  1.00  1.21           H  
ATOM   2065 1HH2 ARG A 132      -1.449  62.404  10.311  1.00  1.21           H  
ATOM   2066 2HH2 ARG A 132      -1.491  60.799   9.618  1.00  1.21           H  
ATOM   2067  N   ASN A 133      -4.636  68.219   6.763  1.00  1.15           N  
ATOM   2068  CA  ASN A 133      -5.426  69.141   7.560  1.00  1.15           C  
ATOM   2069  C   ASN A 133      -6.724  69.533   6.836  1.00  1.15           C  
ATOM   2070  O   ASN A 133      -7.476  70.390   7.311  1.00  1.15           O  
ATOM   2071  CB  ASN A 133      -4.599  70.366   7.880  1.00  1.15           C  
ATOM   2072  CG  ASN A 133      -3.444  70.049   8.798  1.00  1.15           C  
ATOM   2073  OD1 ASN A 133      -3.569  69.251   9.736  1.00  1.15           O  
ATOM   2074  ND2 ASN A 133      -2.315  70.659   8.537  1.00  1.15           N  
ATOM   2075  H   ASN A 133      -4.048  68.617   6.031  1.00  1.15           H  
ATOM   2076  HA  ASN A 133      -5.709  68.647   8.490  1.00  1.15           H  
ATOM   2077 1HB  ASN A 133      -4.207  70.786   6.950  1.00  1.15           H  
ATOM   2078 2HB  ASN A 133      -5.227  71.124   8.345  1.00  1.15           H  
ATOM   2079 1HD2 ASN A 133      -1.509  70.488   9.104  1.00  1.15           H  
ATOM   2080 2HD2 ASN A 133      -2.261  71.295   7.767  1.00  1.15           H  
ATOM   2081  N   GLN A 134      -6.983  68.895   5.688  1.00  1.09           N  
ATOM   2082  CA  GLN A 134      -8.195  69.109   4.903  1.00  1.09           C  
ATOM   2083  C   GLN A 134      -9.104  67.900   5.098  1.00  1.09           C  
ATOM   2084  O   GLN A 134     -10.331  68.015   5.133  1.00  1.09           O  
ATOM   2085  CB  GLN A 134      -7.872  69.255   3.407  1.00  1.09           C  
ATOM   2086  CG  GLN A 134      -6.996  70.447   3.047  1.00  1.09           C  
ATOM   2087  CD  GLN A 134      -6.683  70.518   1.544  1.00  1.09           C  
ATOM   2088  OE1 GLN A 134      -6.656  69.502   0.838  1.00  1.09           O  
ATOM   2089  NE2 GLN A 134      -6.445  71.730   1.054  1.00  1.09           N  
ATOM   2090  H   GLN A 134      -6.321  68.216   5.335  1.00  1.09           H  
ATOM   2091  HA  GLN A 134      -8.711  69.999   5.262  1.00  1.09           H  
ATOM   2092 1HB  GLN A 134      -7.371  68.354   3.057  1.00  1.09           H  
ATOM   2093 2HB  GLN A 134      -8.801  69.341   2.847  1.00  1.09           H  
ATOM   2094 1HG  GLN A 134      -7.508  71.363   3.337  1.00  1.09           H  
ATOM   2095 2HG  GLN A 134      -6.050  70.359   3.589  1.00  1.09           H  
ATOM   2096 1HE2 GLN A 134      -6.235  71.847   0.082  1.00  1.09           H  
ATOM   2097 2HE2 GLN A 134      -6.473  72.526   1.659  1.00  1.09           H  
ATOM   2098  N   MET A 135      -8.475  66.734   5.233  1.00  1.04           N  
ATOM   2099  CA  MET A 135      -9.182  65.469   5.400  1.00  1.04           C  
ATOM   2100  C   MET A 135      -9.838  65.329   6.759  1.00  1.04           C  
ATOM   2101  O   MET A 135      -9.302  65.776   7.773  1.00  1.04           O  
ATOM   2102  CB  MET A 135      -8.227  64.308   5.174  1.00  1.04           C  
ATOM   2103  CG  MET A 135      -7.770  64.188   3.765  1.00  1.04           C  
ATOM   2104  SD  MET A 135      -9.137  63.847   2.661  1.00  1.04           S  
ATOM   2105  CE  MET A 135      -9.517  62.180   3.186  1.00  1.04           C  
ATOM   2106  H   MET A 135      -7.459  66.729   5.166  1.00  1.04           H  
ATOM   2107  HA  MET A 135      -9.971  65.423   4.650  1.00  1.04           H  
ATOM   2108 1HB  MET A 135      -7.342  64.459   5.796  1.00  1.04           H  
ATOM   2109 2HB  MET A 135      -8.694  63.373   5.479  1.00  1.04           H  
ATOM   2110 1HG  MET A 135      -7.307  65.124   3.462  1.00  1.04           H  
ATOM   2111 2HG  MET A 135      -7.041  63.395   3.676  1.00  1.04           H  
ATOM   2112 1HE  MET A 135     -10.349  61.793   2.602  1.00  1.04           H  
ATOM   2113 2HE  MET A 135      -8.648  61.544   3.040  1.00  1.04           H  
ATOM   2114 3HE  MET A 135      -9.781  62.189   4.240  1.00  1.04           H  
ATOM   2115  N   GLN A 136     -10.981  64.655   6.777  1.00  0.98           N  
ATOM   2116  CA  GLN A 136     -11.695  64.380   8.015  1.00  0.98           C  
ATOM   2117  C   GLN A 136     -11.873  62.874   8.244  1.00  0.98           C  
ATOM   2118  O   GLN A 136     -12.612  62.232   7.489  1.00  0.98           O  
ATOM   2119  CB  GLN A 136     -13.083  65.021   7.989  1.00  0.98           C  
ATOM   2120  CG  GLN A 136     -13.957  64.675   9.204  1.00  0.98           C  
ATOM   2121  CD  GLN A 136     -13.462  65.255  10.522  1.00  0.98           C  
ATOM   2122  OE1 GLN A 136     -13.440  66.480  10.712  1.00  0.98           O  
ATOM   2123  NE2 GLN A 136     -13.074  64.380  11.445  1.00  0.98           N  
ATOM   2124  H   GLN A 136     -11.365  64.336   5.901  1.00  0.98           H  
ATOM   2125  HA  GLN A 136     -11.145  64.847   8.816  1.00  0.98           H  
ATOM   2126 1HB  GLN A 136     -12.983  66.106   7.942  1.00  0.98           H  
ATOM   2127 2HB  GLN A 136     -13.614  64.703   7.093  1.00  0.98           H  
ATOM   2128 1HG  GLN A 136     -14.964  65.046   9.027  1.00  0.98           H  
ATOM   2129 2HG  GLN A 136     -13.976  63.586   9.313  1.00  0.98           H  
ATOM   2130 1HE2 GLN A 136     -12.746  64.696  12.332  1.00  0.98           H  
ATOM   2131 2HE2 GLN A 136     -13.099  63.369  11.244  1.00  0.98           H  
ATOM   2132  N   PRO A 137     -11.148  62.265   9.203  1.00  0.93           N  
ATOM   2133  CA  PRO A 137     -11.219  60.858   9.551  1.00  0.93           C  
ATOM   2134  C   PRO A 137     -12.491  60.546  10.333  1.00  0.93           C  
ATOM   2135  O   PRO A 137     -13.088  61.424  10.974  1.00  0.93           O  
ATOM   2136  CB  PRO A 137      -9.948  60.645  10.372  1.00  0.93           C  
ATOM   2137  CG  PRO A 137      -9.670  61.983  11.007  1.00  0.93           C  
ATOM   2138  CD  PRO A 137     -10.123  63.014   9.983  1.00  0.93           C  
ATOM   2139  HA  PRO A 137     -11.185  60.253   8.632  1.00  0.93           H  
ATOM   2140 1HB  PRO A 137     -10.119  59.844  11.111  1.00  0.93           H  
ATOM   2141 2HB  PRO A 137      -9.132  60.298   9.711  1.00  0.93           H  
ATOM   2142 1HG  PRO A 137     -10.212  62.065  11.962  1.00  0.93           H  
ATOM   2143 2HG  PRO A 137      -8.599  62.069  11.241  1.00  0.93           H  
ATOM   2144 1HD  PRO A 137     -10.553  63.838  10.553  1.00  0.93           H  
ATOM   2145 2HD  PRO A 137      -9.289  63.338   9.334  1.00  0.93           H  
ATOM   2146  N   ILE A 138     -12.865  59.278  10.315  1.00  0.88           N  
ATOM   2147  CA  ILE A 138     -14.016  58.751  11.027  1.00  0.88           C  
ATOM   2148  C   ILE A 138     -13.635  57.820  12.177  1.00  0.88           C  
ATOM   2149  O   ILE A 138     -12.809  56.922  12.019  1.00  0.88           O  
ATOM   2150  CB  ILE A 138     -14.894  57.987  10.025  1.00  0.88           C  
ATOM   2151  CG1 ILE A 138     -15.389  58.932   8.959  1.00  0.88           C  
ATOM   2152  CG2 ILE A 138     -16.014  57.258  10.706  1.00  0.88           C  
ATOM   2153  CD1 ILE A 138     -15.995  58.214   7.816  1.00  0.88           C  
ATOM   2154  H   ILE A 138     -12.343  58.624   9.739  1.00  0.88           H  
ATOM   2155  HA  ILE A 138     -14.582  59.587  11.435  1.00  0.88           H  
ATOM   2156  HB  ILE A 138     -14.290  57.259   9.521  1.00  0.88           H  
ATOM   2157 1HG1 ILE A 138     -16.124  59.608   9.388  1.00  0.88           H  
ATOM   2158 2HG1 ILE A 138     -14.553  59.520   8.582  1.00  0.88           H  
ATOM   2159 1HG2 ILE A 138     -16.599  56.713   9.968  1.00  0.88           H  
ATOM   2160 2HG2 ILE A 138     -15.610  56.554  11.428  1.00  0.88           H  
ATOM   2161 3HG2 ILE A 138     -16.640  57.982  11.215  1.00  0.88           H  
ATOM   2162 1HD1 ILE A 138     -16.330  58.926   7.065  1.00  0.88           H  
ATOM   2163 2HD1 ILE A 138     -15.242  57.558   7.393  1.00  0.88           H  
ATOM   2164 3HD1 ILE A 138     -16.843  57.627   8.161  1.00  0.88           H  
ATOM   2165  N   GLN A 139     -14.233  58.041  13.344  1.00  0.83           N  
ATOM   2166  CA  GLN A 139     -13.992  57.168  14.486  1.00  0.83           C  
ATOM   2167  C   GLN A 139     -14.985  56.022  14.415  1.00  0.83           C  
ATOM   2168  O   GLN A 139     -16.087  56.202  13.904  1.00  0.83           O  
ATOM   2169  CB  GLN A 139     -14.156  57.929  15.807  1.00  0.83           C  
ATOM   2170  CG  GLN A 139     -13.185  59.084  16.003  1.00  0.83           C  
ATOM   2171  CD  GLN A 139     -11.737  58.618  16.092  1.00  0.83           C  
ATOM   2172  OE1 GLN A 139     -11.397  57.773  16.927  1.00  0.83           O  
ATOM   2173  NE2 GLN A 139     -10.881  59.171  15.243  1.00  0.83           N  
ATOM   2174  H   GLN A 139     -14.878  58.813  13.429  1.00  0.83           H  
ATOM   2175  HA  GLN A 139     -12.983  56.760  14.423  1.00  0.83           H  
ATOM   2176 1HB  GLN A 139     -15.168  58.328  15.872  1.00  0.83           H  
ATOM   2177 2HB  GLN A 139     -14.025  57.241  16.642  1.00  0.83           H  
ATOM   2178 1HG  GLN A 139     -13.273  59.764  15.155  1.00  0.83           H  
ATOM   2179 2HG  GLN A 139     -13.436  59.605  16.929  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 139      -9.916  58.905  15.261  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 139     -11.198  59.855  14.588  1.00  0.83           H  
ATOM   2182  N   LEU A 140     -14.617  54.859  14.944  1.00  0.79           N  
ATOM   2183  CA  LEU A 140     -15.522  53.711  14.933  1.00  0.79           C  
ATOM   2184  C   LEU A 140     -16.317  53.535  16.227  1.00  0.79           C  
ATOM   2185  O   LEU A 140     -17.232  52.716  16.302  1.00  0.79           O  
ATOM   2186  CB  LEU A 140     -14.724  52.439  14.688  1.00  0.79           C  
ATOM   2187  CG  LEU A 140     -13.969  52.373  13.417  1.00  0.79           C  
ATOM   2188  CD1 LEU A 140     -13.254  51.080  13.383  1.00  0.79           C  
ATOM   2189  CD2 LEU A 140     -14.903  52.512  12.274  1.00  0.79           C  
ATOM   2190  H   LEU A 140     -13.691  54.764  15.341  1.00  0.79           H  
ATOM   2191  HA  LEU A 140     -16.220  53.839  14.111  1.00  0.79           H  
ATOM   2192 1HB  LEU A 140     -14.015  52.308  15.505  1.00  0.79           H  
ATOM   2193 2HB  LEU A 140     -15.408  51.601  14.702  1.00  0.79           H  
ATOM   2194  HG  LEU A 140     -13.227  53.173  13.386  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 140     -12.670  51.001  12.480  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 140     -12.603  51.012  14.241  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 140     -13.982  50.289  13.414  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 140     -14.345  52.447  11.361  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 140     -15.633  51.712  12.304  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 140     -15.412  53.476  12.328  1.00  0.79           H  
ATOM   2201  N   GLU A 141     -16.004  54.355  17.218  1.00  0.74           N  
ATOM   2202  CA  GLU A 141     -16.549  54.245  18.574  1.00  0.74           C  
ATOM   2203  C   GLU A 141     -18.070  54.142  18.666  1.00  0.74           C  
ATOM   2204  O   GLU A 141     -18.592  53.453  19.537  1.00  0.74           O  
ATOM   2205  CB  GLU A 141     -16.090  55.445  19.391  1.00  0.74           C  
ATOM   2206  CG  GLU A 141     -16.497  55.409  20.856  1.00  0.74           C  
ATOM   2207  CD  GLU A 141     -15.979  56.592  21.649  1.00  0.74           C  
ATOM   2208  OE1 GLU A 141     -15.328  57.434  21.075  1.00  0.74           O  
ATOM   2209  OE2 GLU A 141     -16.242  56.651  22.828  1.00  0.74           O  
ATOM   2210  H   GLU A 141     -15.294  55.047  17.043  1.00  0.74           H  
ATOM   2211  HA  GLU A 141     -16.134  53.340  19.024  1.00  0.74           H  
ATOM   2212 1HB  GLU A 141     -15.003  55.522  19.344  1.00  0.74           H  
ATOM   2213 2HB  GLU A 141     -16.501  56.357  18.955  1.00  0.74           H  
ATOM   2214 1HG  GLU A 141     -17.585  55.387  20.919  1.00  0.74           H  
ATOM   2215 2HG  GLU A 141     -16.120  54.488  21.298  1.00  0.74           H  
ATOM   2216  N   ASN A 142     -18.783  54.869  17.819  1.00  0.69           N  
ATOM   2217  CA  ASN A 142     -20.236  54.846  17.857  1.00  0.69           C  
ATOM   2218  C   ASN A 142     -20.818  54.474  16.505  1.00  0.69           C  
ATOM   2219  O   ASN A 142     -21.900  54.942  16.145  1.00  0.69           O  
ATOM   2220  CB  ASN A 142     -20.784  56.182  18.303  1.00  0.69           C  
ATOM   2221  CG  ASN A 142     -20.460  56.516  19.746  1.00  0.69           C  
ATOM   2222  OD1 ASN A 142     -21.086  55.988  20.672  1.00  0.69           O  
ATOM   2223  ND2 ASN A 142     -19.502  57.387  19.948  1.00  0.69           N  
ATOM   2224  H   ASN A 142     -18.307  55.426  17.126  1.00  0.69           H  
ATOM   2225  HA  ASN A 142     -20.556  54.080  18.565  1.00  0.69           H  
ATOM   2226 1HB  ASN A 142     -20.378  56.966  17.663  1.00  0.69           H  
ATOM   2227 2HB  ASN A 142     -21.866  56.187  18.178  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 142     -19.246  57.643  20.884  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 142     -19.018  57.792  19.175  1.00  0.69           H  
ATOM   2230  N   LYS A 143     -20.102  53.640  15.752  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -20.574  53.216  14.433  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -21.234  51.857  14.434  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -21.042  51.054  15.358  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -19.447  53.259  13.415  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -18.852  54.649  13.280  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -19.915  55.623  12.775  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -19.360  57.001  12.535  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -20.425  57.978  12.139  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -19.201  53.292  16.092  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -21.329  53.930  14.097  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -18.652  52.586  13.724  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -19.812  52.933  12.443  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -18.497  54.989  14.252  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -18.009  54.647  12.593  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -20.322  55.248  11.841  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -20.728  55.685  13.500  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -18.869  57.350  13.445  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -18.634  56.944  11.745  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -20.012  58.885  11.987  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -20.875  57.663  11.287  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -21.112  58.038  12.878  1.00  0.64           H  
ATOM   2252  N   THR A 144     -22.020  51.612  13.383  1.00  0.61           N  
ATOM   2253  CA  THR A 144     -22.671  50.321  13.211  1.00  0.61           C  
ATOM   2254  C   THR A 144     -22.049  49.483  12.089  1.00  0.61           C  
ATOM   2255  O   THR A 144     -21.960  49.926  10.936  1.00  0.61           O  
ATOM   2256  CB  THR A 144     -24.180  50.502  12.912  1.00  0.61           C  
ATOM   2257  OG1 THR A 144     -24.813  51.181  14.005  1.00  0.61           O  
ATOM   2258  CG2 THR A 144     -24.832  49.148  12.730  1.00  0.61           C  
ATOM   2259  H   THR A 144     -22.170  52.359  12.690  1.00  0.61           H  
ATOM   2260  HA  THR A 144     -22.570  49.762  14.136  1.00  0.61           H  
ATOM   2261  HB  THR A 144     -24.307  51.099  12.006  1.00  0.61           H  
ATOM   2262  HG1 THR A 144     -24.536  52.105  14.006  1.00  0.61           H  
ATOM   2263 1HG2 THR A 144     -25.889  49.288  12.526  1.00  0.61           H  
ATOM   2264 2HG2 THR A 144     -24.374  48.613  11.897  1.00  0.61           H  
ATOM   2265 3HG2 THR A 144     -24.704  48.566  13.644  1.00  0.61           H  
ATOM   2266  N   LEU A 145     -21.672  48.258  12.432  1.00  0.58           N  
ATOM   2267  CA  LEU A 145     -21.160  47.290  11.478  1.00  0.58           C  
ATOM   2268  C   LEU A 145     -22.178  46.217  11.207  1.00  0.58           C  
ATOM   2269  O   LEU A 145     -22.595  45.536  12.139  1.00  0.58           O  
ATOM   2270  CB  LEU A 145     -19.936  46.558  12.006  1.00  0.58           C  
ATOM   2271  CG  LEU A 145     -19.438  45.423  11.102  1.00  0.58           C  
ATOM   2272  CD1 LEU A 145     -18.945  45.961   9.808  1.00  0.58           C  
ATOM   2273  CD2 LEU A 145     -18.396  44.715  11.768  1.00  0.58           C  
ATOM   2274  H   LEU A 145     -21.775  47.981  13.405  1.00  0.58           H  
ATOM   2275  HA  LEU A 145     -20.920  47.798  10.552  1.00  0.58           H  
ATOM   2276 1HB  LEU A 145     -19.129  47.248  12.107  1.00  0.58           H  
ATOM   2277 2HB  LEU A 145     -20.168  46.149  12.983  1.00  0.58           H  
ATOM   2278  HG  LEU A 145     -20.259  44.749  10.891  1.00  0.58           H  
ATOM   2279 1HD1 LEU A 145     -18.617  45.142   9.185  1.00  0.58           H  
ATOM   2280 2HD1 LEU A 145     -19.743  46.471   9.322  1.00  0.58           H  
ATOM   2281 3HD1 LEU A 145     -18.116  46.643   9.985  1.00  0.58           H  
ATOM   2282 1HD2 LEU A 145     -18.041  43.905  11.136  1.00  0.58           H  
ATOM   2283 2HD2 LEU A 145     -17.601  45.422  11.943  1.00  0.58           H  
ATOM   2284 3HD2 LEU A 145     -18.768  44.312  12.712  1.00  0.58           H  
ATOM   2285  N   GLY A 146     -22.584  46.069   9.970  1.00  0.57           N  
ATOM   2286  CA  GLY A 146     -23.479  44.994   9.652  1.00  0.57           C  
ATOM   2287  C   GLY A 146     -22.662  43.862   9.065  1.00  0.57           C  
ATOM   2288  O   GLY A 146     -21.777  44.102   8.242  1.00  0.57           O  
ATOM   2289  H   GLY A 146     -22.231  46.684   9.246  1.00  0.57           H  
ATOM   2290 1HA  GLY A 146     -23.996  44.659  10.542  1.00  0.57           H  
ATOM   2291 2HA  GLY A 146     -24.222  45.341   8.945  1.00  0.57           H  
ATOM   2292  N   ILE A 147     -22.985  42.643   9.438  1.00  0.58           N  
ATOM   2293  CA  ILE A 147     -22.319  41.477   8.887  1.00  0.58           C  
ATOM   2294  C   ILE A 147     -23.288  40.575   8.179  1.00  0.58           C  
ATOM   2295  O   ILE A 147     -24.280  40.123   8.763  1.00  0.58           O  
ATOM   2296  CB  ILE A 147     -21.544  40.696   9.968  1.00  0.58           C  
ATOM   2297  CG1 ILE A 147     -20.425  41.596  10.528  1.00  0.58           C  
ATOM   2298  CG2 ILE A 147     -21.061  39.350   9.421  1.00  0.58           C  
ATOM   2299  CD1 ILE A 147     -19.732  41.044  11.704  1.00  0.58           C  
ATOM   2300  H   ILE A 147     -23.689  42.525  10.160  1.00  0.58           H  
ATOM   2301  HA  ILE A 147     -21.592  41.811   8.149  1.00  0.58           H  
ATOM   2302  HB  ILE A 147     -22.215  40.501  10.809  1.00  0.58           H  
ATOM   2303 1HG1 ILE A 147     -19.696  41.778   9.749  1.00  0.58           H  
ATOM   2304 2HG1 ILE A 147     -20.861  42.539  10.823  1.00  0.58           H  
ATOM   2305 1HG2 ILE A 147     -20.535  38.813  10.201  1.00  0.58           H  
ATOM   2306 2HG2 ILE A 147     -21.916  38.759   9.087  1.00  0.58           H  
ATOM   2307 3HG2 ILE A 147     -20.411  39.516   8.587  1.00  0.58           H  
ATOM   2308 1HD1 ILE A 147     -18.975  41.739  12.049  1.00  0.58           H  
ATOM   2309 2HD1 ILE A 147     -20.465  40.895  12.477  1.00  0.58           H  
ATOM   2310 3HD1 ILE A 147     -19.265  40.102  11.444  1.00  0.58           H  
ATOM   2311  N   VAL A 148     -22.983  40.293   6.929  1.00  0.60           N  
ATOM   2312  CA  VAL A 148     -23.833  39.410   6.178  1.00  0.60           C  
ATOM   2313  C   VAL A 148     -23.034  38.118   6.097  1.00  0.60           C  
ATOM   2314  O   VAL A 148     -21.876  38.133   5.662  1.00  0.60           O  
ATOM   2315  CB  VAL A 148     -24.123  39.951   4.777  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148     -25.072  39.031   4.101  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148     -24.652  41.381   4.858  1.00  0.60           C  
ATOM   2318  H   VAL A 148     -22.153  40.708   6.503  1.00  0.60           H  
ATOM   2319  HA  VAL A 148     -24.768  39.245   6.707  1.00  0.60           H  
ATOM   2320  HB  VAL A 148     -23.217  39.934   4.204  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148     -25.281  39.383   3.122  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148     -24.672  38.047   4.062  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148     -25.973  39.013   4.673  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148     -24.841  41.746   3.854  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148     -25.574  41.391   5.436  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148     -23.909  42.020   5.344  1.00  0.60           H  
ATOM   2327  N   GLY A 149     -23.613  37.016   6.559  1.00  0.63           N  
ATOM   2328  CA  GLY A 149     -22.838  35.781   6.616  1.00  0.63           C  
ATOM   2329  C   GLY A 149     -22.168  35.578   7.981  1.00  0.63           C  
ATOM   2330  O   GLY A 149     -20.939  35.544   8.087  1.00  0.63           O  
ATOM   2331  H   GLY A 149     -24.582  37.059   6.880  1.00  0.63           H  
ATOM   2332 1HA  GLY A 149     -23.489  34.935   6.401  1.00  0.63           H  
ATOM   2333 2HA  GLY A 149     -22.076  35.795   5.844  1.00  0.63           H  
ATOM   2334  N   LEU A 150     -22.944  35.454   9.061  1.00  0.66           N  
ATOM   2335  CA  LEU A 150     -22.323  35.339  10.385  1.00  0.66           C  
ATOM   2336  C   LEU A 150     -21.835  33.902  10.641  1.00  0.66           C  
ATOM   2337  O   LEU A 150     -22.383  33.175  11.472  1.00  0.66           O  
ATOM   2338  CB  LEU A 150     -23.327  35.706  11.491  1.00  0.66           C  
ATOM   2339  CG  LEU A 150     -22.727  35.949  12.896  1.00  0.66           C  
ATOM   2340  CD1 LEU A 150     -21.951  37.289  12.897  1.00  0.66           C  
ATOM   2341  CD2 LEU A 150     -23.821  35.948  13.945  1.00  0.66           C  
ATOM   2342  H   LEU A 150     -23.951  35.453   8.964  1.00  0.66           H  
ATOM   2343  HA  LEU A 150     -21.471  36.015  10.434  1.00  0.66           H  
ATOM   2344 1HB  LEU A 150     -23.848  36.611  11.194  1.00  0.66           H  
ATOM   2345 2HB  LEU A 150     -24.060  34.905  11.578  1.00  0.66           H  
ATOM   2346  HG  LEU A 150     -22.018  35.151  13.120  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 150     -21.504  37.452  13.874  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 150     -21.180  37.252  12.147  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 150     -22.628  38.108  12.673  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 150     -23.360  36.100  14.915  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 150     -24.527  36.747  13.739  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 150     -24.342  34.989  13.936  1.00  0.66           H  
ATOM   2353  N   GLY A 151     -20.780  33.535   9.915  1.00  0.68           N  
ATOM   2354  CA  GLY A 151     -20.133  32.228   9.970  1.00  0.68           C  
ATOM   2355  C   GLY A 151     -18.945  32.332  10.907  1.00  0.68           C  
ATOM   2356  O   GLY A 151     -18.904  33.246  11.723  1.00  0.68           O  
ATOM   2357  H   GLY A 151     -20.452  34.227   9.247  1.00  0.68           H  
ATOM   2358 1HA  GLY A 151     -20.835  31.474  10.328  1.00  0.68           H  
ATOM   2359 2HA  GLY A 151     -19.802  31.936   8.974  1.00  0.68           H  
ATOM   2360  N   ARG A 152     -17.952  31.452  10.783  1.00  0.69           N  
ATOM   2361  CA  ARG A 152     -16.818  31.521  11.711  1.00  0.69           C  
ATOM   2362  C   ARG A 152     -16.095  32.871  11.666  1.00  0.69           C  
ATOM   2363  O   ARG A 152     -15.768  33.446  12.708  1.00  0.69           O  
ATOM   2364  CB  ARG A 152     -15.814  30.425  11.400  1.00  0.69           C  
ATOM   2365  CG  ARG A 152     -16.254  29.011  11.736  1.00  0.69           C  
ATOM   2366  CD  ARG A 152     -15.155  28.026  11.484  1.00  0.69           C  
ATOM   2367  NE  ARG A 152     -15.540  26.662  11.842  1.00  0.69           N  
ATOM   2368  CZ  ARG A 152     -16.063  25.761  10.988  1.00  0.69           C  
ATOM   2369  NH1 ARG A 152     -16.274  26.091   9.738  1.00  0.69           N  
ATOM   2370  NH2 ARG A 152     -16.366  24.546  11.412  1.00  0.69           N  
ATOM   2371  H   ARG A 152     -18.000  30.719  10.088  1.00  0.69           H  
ATOM   2372  HA  ARG A 152     -17.195  31.368  12.723  1.00  0.69           H  
ATOM   2373 1HB  ARG A 152     -15.567  30.449  10.338  1.00  0.69           H  
ATOM   2374 2HB  ARG A 152     -14.888  30.617  11.944  1.00  0.69           H  
ATOM   2375 1HG  ARG A 152     -16.530  28.959  12.788  1.00  0.69           H  
ATOM   2376 2HG  ARG A 152     -17.112  28.740  11.120  1.00  0.69           H  
ATOM   2377 1HD  ARG A 152     -14.888  28.038  10.424  1.00  0.69           H  
ATOM   2378 2HD  ARG A 152     -14.281  28.302  12.077  1.00  0.69           H  
ATOM   2379  HE  ARG A 152     -15.394  26.369  12.801  1.00  0.69           H  
ATOM   2380 1HH1 ARG A 152     -16.049  27.026   9.417  1.00  0.69           H  
ATOM   2381 2HH1 ARG A 152     -16.668  25.419   9.096  1.00  0.69           H  
ATOM   2382 1HH2 ARG A 152     -16.205  24.293  12.378  1.00  0.69           H  
ATOM   2383 2HH2 ARG A 152     -16.760  23.872  10.773  1.00  0.69           H  
ATOM   2384  N   ILE A 153     -15.878  33.398  10.459  1.00  0.68           N  
ATOM   2385  CA  ILE A 153     -15.181  34.670  10.335  1.00  0.68           C  
ATOM   2386  C   ILE A 153     -16.083  35.808  10.728  1.00  0.68           C  
ATOM   2387  O   ILE A 153     -15.680  36.689  11.483  1.00  0.68           O  
ATOM   2388  CB  ILE A 153     -14.663  34.914   8.923  1.00  0.68           C  
ATOM   2389  CG1 ILE A 153     -13.618  33.916   8.569  1.00  0.68           C  
ATOM   2390  CG2 ILE A 153     -14.030  36.294   8.896  1.00  0.68           C  
ATOM   2391  CD1 ILE A 153     -13.281  33.914   7.133  1.00  0.68           C  
ATOM   2392  H   ILE A 153     -16.178  32.899   9.636  1.00  0.68           H  
ATOM   2393  HA  ILE A 153     -14.331  34.675  11.012  1.00  0.68           H  
ATOM   2394  HB  ILE A 153     -15.476  34.856   8.200  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 153     -12.724  34.183   9.119  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 153     -13.934  32.916   8.866  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 153     -13.647  36.495   7.904  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 153     -14.776  37.041   9.157  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 153     -13.212  36.334   9.614  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 153     -12.486  33.215   6.944  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 153     -14.160  33.644   6.548  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 153     -12.962  34.889   6.858  1.00  0.68           H  
ATOM   2403  N   GLY A 154     -17.316  35.796  10.222  1.00  0.67           N  
ATOM   2404  CA  GLY A 154     -18.246  36.869  10.540  1.00  0.67           C  
ATOM   2405  C   GLY A 154     -18.447  36.964  12.046  1.00  0.67           C  
ATOM   2406  O   GLY A 154     -18.508  38.060  12.600  1.00  0.67           O  
ATOM   2407  H   GLY A 154     -17.599  35.044   9.615  1.00  0.67           H  
ATOM   2408 1HA  GLY A 154     -17.858  37.813  10.160  1.00  0.67           H  
ATOM   2409 2HA  GLY A 154     -19.197  36.682  10.040  1.00  0.67           H  
ATOM   2410  N   THR A 155     -18.494  35.812  12.718  1.00  0.65           N  
ATOM   2411  CA  THR A 155     -18.645  35.754  14.157  1.00  0.65           C  
ATOM   2412  C   THR A 155     -17.428  36.364  14.830  1.00  0.65           C  
ATOM   2413  O   THR A 155     -17.550  37.194  15.730  1.00  0.65           O  
ATOM   2414  CB  THR A 155     -18.790  34.301  14.642  1.00  0.65           C  
ATOM   2415  OG1 THR A 155     -19.949  33.699  14.073  1.00  0.65           O  
ATOM   2416  CG2 THR A 155     -18.912  34.272  16.119  1.00  0.65           C  
ATOM   2417  H   THR A 155     -18.459  34.930  12.214  1.00  0.65           H  
ATOM   2418  HA  THR A 155     -19.525  36.322  14.449  1.00  0.65           H  
ATOM   2419  HB  THR A 155     -17.909  33.735  14.338  1.00  0.65           H  
ATOM   2420  HG1 THR A 155     -19.812  33.617  13.108  1.00  0.65           H  
ATOM   2421 1HG2 THR A 155     -19.000  33.250  16.463  1.00  0.65           H  
ATOM   2422 2HG2 THR A 155     -18.031  34.729  16.570  1.00  0.65           H  
ATOM   2423 3HG2 THR A 155     -19.794  34.819  16.388  1.00  0.65           H  
ATOM   2424  N   LEU A 156     -16.236  35.987  14.383  1.00  0.63           N  
ATOM   2425  CA  LEU A 156     -15.046  36.504  15.022  1.00  0.63           C  
ATOM   2426  C   LEU A 156     -14.948  38.020  14.828  1.00  0.63           C  
ATOM   2427  O   LEU A 156     -14.605  38.747  15.769  1.00  0.63           O  
ATOM   2428  CB  LEU A 156     -13.818  35.780  14.497  1.00  0.63           C  
ATOM   2429  CG  LEU A 156     -12.542  36.135  15.194  1.00  0.63           C  
ATOM   2430  CD1 LEU A 156     -12.705  35.819  16.673  1.00  0.63           C  
ATOM   2431  CD2 LEU A 156     -11.438  35.326  14.613  1.00  0.63           C  
ATOM   2432  H   LEU A 156     -16.149  35.296  13.635  1.00  0.63           H  
ATOM   2433  HA  LEU A 156     -15.121  36.304  16.089  1.00  0.63           H  
ATOM   2434 1HB  LEU A 156     -13.975  34.706  14.594  1.00  0.63           H  
ATOM   2435 2HB  LEU A 156     -13.705  36.011  13.435  1.00  0.63           H  
ATOM   2436  HG  LEU A 156     -12.330  37.193  15.071  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 156     -11.796  36.041  17.210  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 156     -13.523  36.414  17.084  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 156     -12.931  34.760  16.788  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 156     -10.500  35.566  15.112  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 156     -11.653  34.266  14.739  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 156     -11.370  35.555  13.564  1.00  0.63           H  
ATOM   2443  N   VAL A 157     -15.289  38.506  13.627  1.00  0.61           N  
ATOM   2444  CA  VAL A 157     -15.275  39.938  13.364  1.00  0.61           C  
ATOM   2445  C   VAL A 157     -16.275  40.631  14.260  1.00  0.61           C  
ATOM   2446  O   VAL A 157     -15.939  41.633  14.883  1.00  0.61           O  
ATOM   2447  CB  VAL A 157     -15.616  40.261  11.896  1.00  0.61           C  
ATOM   2448  CG1 VAL A 157     -15.806  41.758  11.710  1.00  0.61           C  
ATOM   2449  CG2 VAL A 157     -14.476  39.805  11.027  1.00  0.61           C  
ATOM   2450  H   VAL A 157     -15.558  37.861  12.886  1.00  0.61           H  
ATOM   2451  HA  VAL A 157     -14.278  40.322  13.583  1.00  0.61           H  
ATOM   2452  HB  VAL A 157     -16.540  39.750  11.615  1.00  0.61           H  
ATOM   2453 1HG1 VAL A 157     -16.043  41.967  10.667  1.00  0.61           H  
ATOM   2454 2HG1 VAL A 157     -16.621  42.094  12.341  1.00  0.61           H  
ATOM   2455 3HG1 VAL A 157     -14.892  42.275  11.983  1.00  0.61           H  
ATOM   2456 1HG2 VAL A 157     -14.696  40.020   9.990  1.00  0.61           H  
ATOM   2457 2HG2 VAL A 157     -13.569  40.335  11.323  1.00  0.61           H  
ATOM   2458 3HG2 VAL A 157     -14.333  38.739  11.149  1.00  0.61           H  
ATOM   2459  N   ALA A 158     -17.482  40.069  14.380  1.00  0.61           N  
ATOM   2460  CA  ALA A 158     -18.516  40.640  15.228  1.00  0.61           C  
ATOM   2461  C   ALA A 158     -18.063  40.760  16.668  1.00  0.61           C  
ATOM   2462  O   ALA A 158     -18.311  41.770  17.340  1.00  0.61           O  
ATOM   2463  CB  ALA A 158     -19.741  39.744  15.218  1.00  0.61           C  
ATOM   2464  H   ALA A 158     -17.708  39.235  13.839  1.00  0.61           H  
ATOM   2465  HA  ALA A 158     -18.758  41.631  14.847  1.00  0.61           H  
ATOM   2466 1HB  ALA A 158     -20.510  40.175  15.851  1.00  0.61           H  
ATOM   2467 2HB  ALA A 158     -20.115  39.622  14.221  1.00  0.61           H  
ATOM   2468 3HB  ALA A 158     -19.475  38.774  15.605  1.00  0.61           H  
ATOM   2469  N   HIS A 159     -17.346  39.746  17.139  1.00  0.62           N  
ATOM   2470  CA  HIS A 159     -16.903  39.731  18.515  1.00  0.62           C  
ATOM   2471  C   HIS A 159     -15.881  40.829  18.721  1.00  0.62           C  
ATOM   2472  O   HIS A 159     -16.004  41.645  19.636  1.00  0.62           O  
ATOM   2473  CB  HIS A 159     -16.287  38.383  18.881  1.00  0.62           C  
ATOM   2474  CG  HIS A 159     -16.074  38.227  20.340  1.00  0.62           C  
ATOM   2475  ND1 HIS A 159     -17.138  38.118  21.236  1.00  0.62           N  
ATOM   2476  CD2 HIS A 159     -14.947  38.150  21.082  1.00  0.62           C  
ATOM   2477  CE1 HIS A 159     -16.661  37.983  22.459  1.00  0.62           C  
ATOM   2478  NE2 HIS A 159     -15.336  37.992  22.396  1.00  0.62           N  
ATOM   2479  H   HIS A 159     -17.165  38.935  16.545  1.00  0.62           H  
ATOM   2480  HA  HIS A 159     -17.747  39.918  19.180  1.00  0.62           H  
ATOM   2481 1HB  HIS A 159     -16.893  37.578  18.514  1.00  0.62           H  
ATOM   2482 2HB  HIS A 159     -15.317  38.291  18.387  1.00  0.62           H  
ATOM   2483  HD1 HIS A 159     -18.147  38.163  21.013  1.00  0.62           H  
ATOM   2484  HD2 HIS A 159     -13.889  38.185  20.822  1.00  0.62           H  
ATOM   2485  HE1 HIS A 159     -17.339  37.882  23.308  1.00  0.62           H  
ATOM   2486  N   LYS A 160     -14.872  40.856  17.853  1.00  0.65           N  
ATOM   2487  CA  LYS A 160     -13.803  41.833  17.954  1.00  0.65           C  
ATOM   2488  C   LYS A 160     -14.317  43.258  17.766  1.00  0.65           C  
ATOM   2489  O   LYS A 160     -13.903  44.177  18.479  1.00  0.65           O  
ATOM   2490  CB  LYS A 160     -12.725  41.489  16.933  1.00  0.65           C  
ATOM   2491  CG  LYS A 160     -11.898  40.230  17.305  1.00  0.65           C  
ATOM   2492  CD  LYS A 160     -10.878  39.843  16.223  1.00  0.65           C  
ATOM   2493  CE  LYS A 160     -10.053  38.652  16.642  1.00  0.65           C  
ATOM   2494  NZ  LYS A 160      -8.970  39.028  17.582  1.00  0.65           N  
ATOM   2495  H   LYS A 160     -14.839  40.163  17.102  1.00  0.65           H  
ATOM   2496  HA  LYS A 160     -13.369  41.762  18.950  1.00  0.65           H  
ATOM   2497 1HB  LYS A 160     -13.213  41.296  15.975  1.00  0.65           H  
ATOM   2498 2HB  LYS A 160     -12.052  42.332  16.813  1.00  0.65           H  
ATOM   2499 1HG  LYS A 160     -11.373  40.399  18.242  1.00  0.65           H  
ATOM   2500 2HG  LYS A 160     -12.587  39.392  17.439  1.00  0.65           H  
ATOM   2501 1HD  LYS A 160     -11.399  39.604  15.293  1.00  0.65           H  
ATOM   2502 2HD  LYS A 160     -10.192  40.668  16.044  1.00  0.65           H  
ATOM   2503 1HE  LYS A 160     -10.698  37.958  17.137  1.00  0.65           H  
ATOM   2504 2HE  LYS A 160      -9.616  38.175  15.761  1.00  0.65           H  
ATOM   2505 1HZ  LYS A 160      -8.453  38.208  17.844  1.00  0.65           H  
ATOM   2506 2HZ  LYS A 160      -8.339  39.675  17.088  1.00  0.65           H  
ATOM   2507 3HZ  LYS A 160      -9.344  39.468  18.405  1.00  0.65           H  
ATOM   2508  N   CYS A 161     -15.272  43.446  16.866  1.00  0.68           N  
ATOM   2509  CA  CYS A 161     -15.819  44.767  16.657  1.00  0.68           C  
ATOM   2510  C   CYS A 161     -16.549  45.282  17.877  1.00  0.68           C  
ATOM   2511  O   CYS A 161     -16.359  46.439  18.265  1.00  0.68           O  
ATOM   2512  CB  CYS A 161     -16.766  44.756  15.481  1.00  0.68           C  
ATOM   2513  SG  CYS A 161     -15.953  44.567  13.984  1.00  0.68           S  
ATOM   2514  H   CYS A 161     -15.601  42.673  16.295  1.00  0.68           H  
ATOM   2515  HA  CYS A 161     -14.998  45.437  16.432  1.00  0.68           H  
ATOM   2516 1HB  CYS A 161     -17.468  43.930  15.588  1.00  0.68           H  
ATOM   2517 2HB  CYS A 161     -17.331  45.670  15.446  1.00  0.68           H  
ATOM   2518  HG  CYS A 161     -15.665  43.259  14.190  1.00  0.68           H  
ATOM   2519  N   ASN A 162     -17.321  44.414  18.526  1.00  0.71           N  
ATOM   2520  CA  ASN A 162     -18.089  44.802  19.695  1.00  0.71           C  
ATOM   2521  C   ASN A 162     -17.204  44.918  20.943  1.00  0.71           C  
ATOM   2522  O   ASN A 162     -17.440  45.765  21.807  1.00  0.71           O  
ATOM   2523  CB  ASN A 162     -19.238  43.826  19.882  1.00  0.71           C  
ATOM   2524  CG  ASN A 162     -20.228  44.266  20.915  1.00  0.71           C  
ATOM   2525  OD1 ASN A 162     -20.334  43.675  22.002  1.00  0.71           O  
ATOM   2526  ND2 ASN A 162     -20.950  45.325  20.612  1.00  0.71           N  
ATOM   2527  H   ASN A 162     -17.438  43.463  18.167  1.00  0.71           H  
ATOM   2528  HA  ASN A 162     -18.514  45.788  19.512  1.00  0.71           H  
ATOM   2529 1HB  ASN A 162     -19.758  43.693  18.930  1.00  0.71           H  
ATOM   2530 2HB  ASN A 162     -18.835  42.850  20.165  1.00  0.71           H  
ATOM   2531 1HD2 ASN A 162     -21.621  45.673  21.263  1.00  0.71           H  
ATOM   2532 2HD2 ASN A 162     -20.800  45.816  19.730  1.00  0.71           H  
ATOM   2533  N   LEU A 163     -16.198  44.053  21.051  1.00  0.73           N  
ATOM   2534  CA  LEU A 163     -15.314  44.030  22.208  1.00  0.73           C  
ATOM   2535  C   LEU A 163     -14.129  45.005  22.132  1.00  0.73           C  
ATOM   2536  O   LEU A 163     -13.879  45.752  23.078  1.00  0.73           O  
ATOM   2537  CB  LEU A 163     -14.773  42.609  22.387  1.00  0.73           C  
ATOM   2538  CG  LEU A 163     -13.816  42.391  23.542  1.00  0.73           C  
ATOM   2539  CD1 LEU A 163     -14.529  42.687  24.850  1.00  0.73           C  
ATOM   2540  CD2 LEU A 163     -13.315  40.958  23.497  1.00  0.73           C  
ATOM   2541  H   LEU A 163     -16.056  43.356  20.325  1.00  0.73           H  
ATOM   2542  HA  LEU A 163     -15.908  44.286  23.083  1.00  0.73           H  
ATOM   2543 1HB  LEU A 163     -15.616  41.930  22.511  1.00  0.73           H  
ATOM   2544 2HB  LEU A 163     -14.251  42.327  21.472  1.00  0.73           H  
ATOM   2545  HG  LEU A 163     -12.971  43.074  23.450  1.00  0.73           H  
ATOM   2546 1HD1 LEU A 163     -13.841  42.537  25.682  1.00  0.73           H  
ATOM   2547 2HD1 LEU A 163     -14.876  43.721  24.848  1.00  0.73           H  
ATOM   2548 3HD1 LEU A 163     -15.381  42.017  24.957  1.00  0.73           H  
ATOM   2549 1HD2 LEU A 163     -12.620  40.787  24.318  1.00  0.73           H  
ATOM   2550 2HD2 LEU A 163     -14.161  40.277  23.589  1.00  0.73           H  
ATOM   2551 3HD2 LEU A 163     -12.810  40.779  22.547  1.00  0.73           H  
ATOM   2552  N   ALA A 164     -13.362  44.964  21.037  1.00  0.74           N  
ATOM   2553  CA  ALA A 164     -12.157  45.779  20.903  1.00  0.74           C  
ATOM   2554  C   ALA A 164     -12.430  47.157  20.316  1.00  0.74           C  
ATOM   2555  O   ALA A 164     -11.842  48.149  20.752  1.00  0.74           O  
ATOM   2556  CB  ALA A 164     -11.147  45.069  20.023  1.00  0.74           C  
ATOM   2557  H   ALA A 164     -13.614  44.367  20.260  1.00  0.74           H  
ATOM   2558  HA  ALA A 164     -11.733  45.912  21.898  1.00  0.74           H  
ATOM   2559 1HB  ALA A 164     -10.240  45.667  19.959  1.00  0.74           H  
ATOM   2560 2HB  ALA A 164     -10.914  44.095  20.450  1.00  0.74           H  
ATOM   2561 3HB  ALA A 164     -11.561  44.937  19.025  1.00  0.74           H  
ATOM   2562  N   LEU A 165     -13.308  47.227  19.317  1.00  0.72           N  
ATOM   2563  CA  LEU A 165     -13.568  48.519  18.676  1.00  0.72           C  
ATOM   2564  C   LEU A 165     -14.726  49.252  19.376  1.00  0.72           C  
ATOM   2565  O   LEU A 165     -14.739  50.481  19.449  1.00  0.72           O  
ATOM   2566  CB  LEU A 165     -13.855  48.342  17.177  1.00  0.72           C  
ATOM   2567  CG  LEU A 165     -12.725  47.680  16.325  1.00  0.72           C  
ATOM   2568  CD1 LEU A 165     -13.207  47.483  14.875  1.00  0.72           C  
ATOM   2569  CD2 LEU A 165     -11.488  48.556  16.361  1.00  0.72           C  
ATOM   2570  H   LEU A 165     -13.759  46.369  18.991  1.00  0.72           H  
ATOM   2571  HA  LEU A 165     -12.675  49.135  18.772  1.00  0.72           H  
ATOM   2572 1HB  LEU A 165     -14.746  47.759  17.053  1.00  0.72           H  
ATOM   2573 2HB  LEU A 165     -14.040  49.329  16.750  1.00  0.72           H  
ATOM   2574  HG  LEU A 165     -12.489  46.695  16.740  1.00  0.72           H  
ATOM   2575 1HD1 LEU A 165     -12.418  47.016  14.287  1.00  0.72           H  
ATOM   2576 2HD1 LEU A 165     -14.086  46.856  14.856  1.00  0.72           H  
ATOM   2577 3HD1 LEU A 165     -13.446  48.429  14.451  1.00  0.72           H  
ATOM   2578 1HD2 LEU A 165     -10.698  48.090  15.772  1.00  0.72           H  
ATOM   2579 2HD2 LEU A 165     -11.722  49.532  15.947  1.00  0.72           H  
ATOM   2580 3HD2 LEU A 165     -11.153  48.672  17.393  1.00  0.72           H  
ATOM   2581  N   GLY A 166     -15.677  48.484  19.927  1.00  0.68           N  
ATOM   2582  CA  GLY A 166     -16.849  49.024  20.619  1.00  0.68           C  
ATOM   2583  C   GLY A 166     -18.000  49.359  19.673  1.00  0.68           C  
ATOM   2584  O   GLY A 166     -18.894  50.134  20.015  1.00  0.68           O  
ATOM   2585  H   GLY A 166     -15.622  47.482  19.800  1.00  0.68           H  
ATOM   2586 1HA  GLY A 166     -17.189  48.293  21.354  1.00  0.68           H  
ATOM   2587 2HA  GLY A 166     -16.561  49.916  21.173  1.00  0.68           H  
ATOM   2588  N   MET A 167     -17.961  48.787  18.480  1.00  0.64           N  
ATOM   2589  CA  MET A 167     -18.969  49.049  17.458  1.00  0.64           C  
ATOM   2590  C   MET A 167     -20.246  48.264  17.730  1.00  0.64           C  
ATOM   2591  O   MET A 167     -20.210  47.160  18.291  1.00  0.64           O  
ATOM   2592  CB  MET A 167     -18.446  48.651  16.082  1.00  0.64           C  
ATOM   2593  CG  MET A 167     -17.250  49.439  15.567  1.00  0.64           C  
ATOM   2594  SD  MET A 167     -16.613  48.831  13.959  1.00  0.64           S  
ATOM   2595  CE  MET A 167     -17.745  49.572  12.797  1.00  0.64           C  
ATOM   2596  H   MET A 167     -17.220  48.118  18.296  1.00  0.64           H  
ATOM   2597  HA  MET A 167     -19.212  50.113  17.463  1.00  0.64           H  
ATOM   2598 1HB  MET A 167     -18.177  47.613  16.104  1.00  0.64           H  
ATOM   2599 2HB  MET A 167     -19.257  48.762  15.352  1.00  0.64           H  
ATOM   2600 1HG  MET A 167     -17.567  50.465  15.432  1.00  0.64           H  
ATOM   2601 2HG  MET A 167     -16.451  49.427  16.298  1.00  0.64           H  
ATOM   2602 1HE  MET A 167     -17.483  49.263  11.784  1.00  0.64           H  
ATOM   2603 2HE  MET A 167     -18.763  49.267  13.029  1.00  0.64           H  
ATOM   2604 3HE  MET A 167     -17.681  50.648  12.872  1.00  0.64           H  
ATOM   2605  N   ARG A 168     -21.371  48.820  17.305  1.00  0.60           N  
ATOM   2606  CA  ARG A 168     -22.632  48.093  17.342  1.00  0.60           C  
ATOM   2607  C   ARG A 168     -22.587  47.132  16.188  1.00  0.60           C  
ATOM   2608  O   ARG A 168     -22.177  47.527  15.099  1.00  0.60           O  
ATOM   2609  CB  ARG A 168     -23.842  49.011  17.218  1.00  0.60           C  
ATOM   2610  CG  ARG A 168     -25.223  48.298  17.139  1.00  0.60           C  
ATOM   2611  CD  ARG A 168     -25.655  47.729  18.445  1.00  0.60           C  
ATOM   2612  NE  ARG A 168     -26.963  47.065  18.358  1.00  0.60           N  
ATOM   2613  CZ  ARG A 168     -28.146  47.681  18.477  1.00  0.60           C  
ATOM   2614  NH1 ARG A 168     -28.225  48.982  18.664  1.00  0.60           N  
ATOM   2615  NH2 ARG A 168     -29.220  46.942  18.405  1.00  0.60           N  
ATOM   2616  H   ARG A 168     -21.328  49.737  16.855  1.00  0.60           H  
ATOM   2617  HA  ARG A 168     -22.702  47.532  18.274  1.00  0.60           H  
ATOM   2618 1HB  ARG A 168     -23.870  49.685  18.071  1.00  0.60           H  
ATOM   2619 2HB  ARG A 168     -23.739  49.627  16.323  1.00  0.60           H  
ATOM   2620 1HG  ARG A 168     -25.973  49.024  16.826  1.00  0.60           H  
ATOM   2621 2HG  ARG A 168     -25.188  47.491  16.404  1.00  0.60           H  
ATOM   2622 1HD  ARG A 168     -24.923  46.993  18.776  1.00  0.60           H  
ATOM   2623 2HD  ARG A 168     -25.726  48.526  19.182  1.00  0.60           H  
ATOM   2624  HE  ARG A 168     -27.012  46.045  18.219  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 168     -27.383  49.537  18.719  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 168     -29.129  49.425  18.753  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 168     -29.088  45.938  18.273  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 168     -30.137  47.350  18.490  1.00  0.60           H  
ATOM   2629  N   VAL A 169     -22.940  45.879  16.412  1.00  0.58           N  
ATOM   2630  CA  VAL A 169     -22.901  44.937  15.315  1.00  0.58           C  
ATOM   2631  C   VAL A 169     -24.272  44.365  15.013  1.00  0.58           C  
ATOM   2632  O   VAL A 169     -24.982  43.957  15.930  1.00  0.58           O  
ATOM   2633  CB  VAL A 169     -21.923  43.787  15.612  1.00  0.58           C  
ATOM   2634  CG1 VAL A 169     -21.940  42.788  14.436  1.00  0.58           C  
ATOM   2635  CG2 VAL A 169     -20.506  44.343  15.826  1.00  0.58           C  
ATOM   2636  H   VAL A 169     -23.241  45.585  17.329  1.00  0.58           H  
ATOM   2637  HA  VAL A 169     -22.541  45.454  14.440  1.00  0.58           H  
ATOM   2638  HB  VAL A 169     -22.243  43.261  16.510  1.00  0.58           H  
ATOM   2639 1HG1 VAL A 169     -21.268  41.989  14.638  1.00  0.58           H  
ATOM   2640 2HG1 VAL A 169     -22.937  42.385  14.295  1.00  0.58           H  
ATOM   2641 3HG1 VAL A 169     -21.629  43.301  13.519  1.00  0.58           H  
ATOM   2642 1HG2 VAL A 169     -19.829  43.523  16.039  1.00  0.58           H  
ATOM   2643 2HG2 VAL A 169     -20.181  44.861  14.930  1.00  0.58           H  
ATOM   2644 3HG2 VAL A 169     -20.502  45.037  16.666  1.00  0.58           H  
ATOM   2645  N   LEU A 170     -24.643  44.388  13.740  1.00  0.58           N  
ATOM   2646  CA  LEU A 170     -25.898  43.832  13.257  1.00  0.58           C  
ATOM   2647  C   LEU A 170     -25.551  42.604  12.432  1.00  0.58           C  
ATOM   2648  O   LEU A 170     -24.497  42.593  11.798  1.00  0.58           O  
ATOM   2649  CB  LEU A 170     -26.637  44.813  12.343  1.00  0.58           C  
ATOM   2650  CG  LEU A 170     -26.947  46.184  12.868  1.00  0.58           C  
ATOM   2651  CD1 LEU A 170     -27.655  46.959  11.754  1.00  0.58           C  
ATOM   2652  CD2 LEU A 170     -27.776  46.109  14.121  1.00  0.58           C  
ATOM   2653  H   LEU A 170     -23.985  44.785  13.071  1.00  0.58           H  
ATOM   2654  HA  LEU A 170     -26.525  43.542  14.095  1.00  0.58           H  
ATOM   2655 1HB  LEU A 170     -26.060  44.945  11.442  1.00  0.58           H  
ATOM   2656 2HB  LEU A 170     -27.568  44.356  12.066  1.00  0.58           H  
ATOM   2657  HG  LEU A 170     -26.026  46.690  13.095  1.00  0.58           H  
ATOM   2658 1HD1 LEU A 170     -27.871  47.968  12.100  1.00  0.58           H  
ATOM   2659 2HD1 LEU A 170     -27.016  47.008  10.869  1.00  0.58           H  
ATOM   2660 3HD1 LEU A 170     -28.591  46.466  11.499  1.00  0.58           H  
ATOM   2661 1HD2 LEU A 170     -27.985  47.117  14.483  1.00  0.58           H  
ATOM   2662 2HD2 LEU A 170     -28.716  45.593  13.916  1.00  0.58           H  
ATOM   2663 3HD2 LEU A 170     -27.213  45.572  14.867  1.00  0.58           H  
ATOM   2664  N   ALA A 171     -26.421  41.607  12.360  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -26.080  40.477  11.500  1.00  0.59           C  
ATOM   2666  C   ALA A 171     -27.266  39.859  10.778  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -28.373  39.783  11.309  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -25.406  39.409  12.331  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -27.262  41.616  12.930  1.00  0.59           H  
ATOM   2670  HA  ALA A 171     -25.391  40.833  10.744  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -25.113  38.589  11.682  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -24.523  39.828  12.811  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -26.097  39.046  13.089  1.00  0.59           H  
ATOM   2674  N   TYR A 172     -26.994  39.374   9.564  1.00  0.62           N  
ATOM   2675  CA  TYR A 172     -27.982  38.688   8.729  1.00  0.62           C  
ATOM   2676  C   TYR A 172     -27.406  37.481   8.018  1.00  0.62           C  
ATOM   2677  O   TYR A 172     -26.391  37.585   7.326  1.00  0.62           O  
ATOM   2678  CB  TYR A 172     -28.517  39.646   7.659  1.00  0.62           C  
ATOM   2679  CG  TYR A 172     -29.486  39.045   6.631  1.00  0.62           C  
ATOM   2680  CD1 TYR A 172     -30.804  38.752   6.932  1.00  0.62           C  
ATOM   2681  CD2 TYR A 172     -29.020  38.809   5.360  1.00  0.62           C  
ATOM   2682  CE1 TYR A 172     -31.635  38.228   5.957  1.00  0.62           C  
ATOM   2683  CE2 TYR A 172     -29.833  38.291   4.388  1.00  0.62           C  
ATOM   2684  CZ  TYR A 172     -31.140  38.002   4.677  1.00  0.62           C  
ATOM   2685  OH  TYR A 172     -31.966  37.496   3.693  1.00  0.62           O  
ATOM   2686  H   TYR A 172     -26.047  39.508   9.204  1.00  0.62           H  
ATOM   2687  HA  TYR A 172     -28.805  38.349   9.366  1.00  0.62           H  
ATOM   2688 1HB  TYR A 172     -29.019  40.488   8.145  1.00  0.62           H  
ATOM   2689 2HB  TYR A 172     -27.673  40.040   7.105  1.00  0.62           H  
ATOM   2690  HD1 TYR A 172     -31.192  38.931   7.918  1.00  0.62           H  
ATOM   2691  HD2 TYR A 172     -28.007  39.043   5.127  1.00  0.62           H  
ATOM   2692  HE1 TYR A 172     -32.675  38.002   6.194  1.00  0.62           H  
ATOM   2693  HE2 TYR A 172     -29.441  38.121   3.384  1.00  0.62           H  
ATOM   2694  HH  TYR A 172     -32.812  37.253   4.080  1.00  0.62           H  
ATOM   2695  N   ASP A 173     -28.041  36.343   8.216  1.00  0.66           N  
ATOM   2696  CA  ASP A 173     -27.698  35.111   7.534  1.00  0.66           C  
ATOM   2697  C   ASP A 173     -28.822  34.099   7.721  1.00  0.66           C  
ATOM   2698  O   ASP A 173     -28.892  33.481   8.776  1.00  0.66           O  
ATOM   2699  CB  ASP A 173     -26.357  34.538   7.961  1.00  0.66           C  
ATOM   2700  CG  ASP A 173     -25.956  33.282   7.122  1.00  0.66           C  
ATOM   2701  OD1 ASP A 173     -26.813  32.645   6.531  1.00  0.66           O  
ATOM   2702  OD2 ASP A 173     -24.786  32.991   7.078  1.00  0.66           O  
ATOM   2703  H   ASP A 173     -28.838  36.353   8.842  1.00  0.66           H  
ATOM   2704  HA  ASP A 173     -27.561  35.341   6.485  1.00  0.66           H  
ATOM   2705 1HB  ASP A 173     -25.595  35.282   7.831  1.00  0.66           H  
ATOM   2706 2HB  ASP A 173     -26.376  34.277   9.006  1.00  0.66           H  
ATOM   2707  N   PRO A 174     -29.677  33.846   6.728  1.00  0.70           N  
ATOM   2708  CA  PRO A 174     -30.817  32.949   6.806  1.00  0.70           C  
ATOM   2709  C   PRO A 174     -30.457  31.520   7.245  1.00  0.70           C  
ATOM   2710  O   PRO A 174     -31.345  30.763   7.644  1.00  0.70           O  
ATOM   2711  CB  PRO A 174     -31.322  32.945   5.361  1.00  0.70           C  
ATOM   2712  CG  PRO A 174     -30.879  34.264   4.792  1.00  0.70           C  
ATOM   2713  CD  PRO A 174     -29.545  34.538   5.437  1.00  0.70           C  
ATOM   2714  HA  PRO A 174     -31.563  33.380   7.484  1.00  0.70           H  
ATOM   2715 1HB  PRO A 174     -30.895  32.083   4.824  1.00  0.70           H  
ATOM   2716 2HB  PRO A 174     -32.414  32.819   5.350  1.00  0.70           H  
ATOM   2717 1HG  PRO A 174     -30.810  34.203   3.695  1.00  0.70           H  
ATOM   2718 2HG  PRO A 174     -31.622  35.038   5.018  1.00  0.70           H  
ATOM   2719 1HD  PRO A 174     -28.712  34.110   4.850  1.00  0.70           H  
ATOM   2720 2HD  PRO A 174     -29.464  35.621   5.572  1.00  0.70           H  
ATOM   2721  N   TYR A 175     -29.180  31.130   7.140  1.00  0.72           N  
ATOM   2722  CA  TYR A 175     -28.774  29.786   7.520  1.00  0.72           C  
ATOM   2723  C   TYR A 175     -28.065  29.690   8.879  1.00  0.72           C  
ATOM   2724  O   TYR A 175     -27.582  28.619   9.259  1.00  0.72           O  
ATOM   2725  CB  TYR A 175     -27.914  29.221   6.409  1.00  0.72           C  
ATOM   2726  CG  TYR A 175     -28.720  29.034   5.151  1.00  0.72           C  
ATOM   2727  CD1 TYR A 175     -28.624  29.936   4.097  1.00  0.72           C  
ATOM   2728  CD2 TYR A 175     -29.580  27.957   5.066  1.00  0.72           C  
ATOM   2729  CE1 TYR A 175     -29.391  29.739   2.951  1.00  0.72           C  
ATOM   2730  CE2 TYR A 175     -30.339  27.762   3.940  1.00  0.72           C  
ATOM   2731  CZ  TYR A 175     -30.251  28.639   2.881  1.00  0.72           C  
ATOM   2732  OH  TYR A 175     -31.027  28.414   1.760  1.00  0.72           O  
ATOM   2733  H   TYR A 175     -28.444  31.774   6.822  1.00  0.72           H  
ATOM   2734  HA  TYR A 175     -29.671  29.174   7.588  1.00  0.72           H  
ATOM   2735 1HB  TYR A 175     -27.088  29.909   6.197  1.00  0.72           H  
ATOM   2736 2HB  TYR A 175     -27.494  28.262   6.705  1.00  0.72           H  
ATOM   2737  HD1 TYR A 175     -27.948  30.793   4.172  1.00  0.72           H  
ATOM   2738  HD2 TYR A 175     -29.657  27.259   5.900  1.00  0.72           H  
ATOM   2739  HE1 TYR A 175     -29.325  30.437   2.114  1.00  0.72           H  
ATOM   2740  HE2 TYR A 175     -31.015  26.909   3.883  1.00  0.72           H  
ATOM   2741  HH  TYR A 175     -30.713  28.958   0.999  1.00  0.72           H  
ATOM   2742  N   VAL A 176     -28.031  30.792   9.620  1.00  0.73           N  
ATOM   2743  CA  VAL A 176     -27.427  30.829  10.949  1.00  0.73           C  
ATOM   2744  C   VAL A 176     -28.474  31.185  12.011  1.00  0.73           C  
ATOM   2745  O   VAL A 176     -29.181  32.175  11.856  1.00  0.73           O  
ATOM   2746  CB  VAL A 176     -26.281  31.841  10.994  1.00  0.73           C  
ATOM   2747  CG1 VAL A 176     -25.701  31.958  12.379  1.00  0.73           C  
ATOM   2748  CG2 VAL A 176     -25.200  31.396  10.036  1.00  0.73           C  
ATOM   2749  H   VAL A 176     -28.434  31.653   9.244  1.00  0.73           H  
ATOM   2750  HA  VAL A 176     -26.981  29.864  11.131  1.00  0.73           H  
ATOM   2751  HB  VAL A 176     -26.658  32.809  10.706  1.00  0.73           H  
ATOM   2752 1HG1 VAL A 176     -24.892  32.689  12.370  1.00  0.73           H  
ATOM   2753 2HG1 VAL A 176     -26.478  32.286  13.061  1.00  0.73           H  
ATOM   2754 3HG1 VAL A 176     -25.315  30.995  12.700  1.00  0.73           H  
ATOM   2755 1HG2 VAL A 176     -24.385  32.119  10.042  1.00  0.73           H  
ATOM   2756 2HG2 VAL A 176     -24.825  30.423  10.343  1.00  0.73           H  
ATOM   2757 3HG2 VAL A 176     -25.603  31.322   9.034  1.00  0.73           H  
ATOM   2758  N   PRO A 177     -28.648  30.387  13.074  1.00  0.73           N  
ATOM   2759  CA  PRO A 177     -29.568  30.662  14.157  1.00  0.73           C  
ATOM   2760  C   PRO A 177     -29.297  32.021  14.779  1.00  0.73           C  
ATOM   2761  O   PRO A 177     -28.143  32.404  14.988  1.00  0.73           O  
ATOM   2762  CB  PRO A 177     -29.281  29.523  15.140  1.00  0.73           C  
ATOM   2763  CG  PRO A 177     -28.752  28.401  14.277  1.00  0.73           C  
ATOM   2764  CD  PRO A 177     -27.954  29.085  13.186  1.00  0.73           C  
ATOM   2765  HA  PRO A 177     -30.603  30.608  13.773  1.00  0.73           H  
ATOM   2766 1HB  PRO A 177     -28.553  29.859  15.896  1.00  0.73           H  
ATOM   2767 2HB  PRO A 177     -30.197  29.252  15.682  1.00  0.73           H  
ATOM   2768 1HG  PRO A 177     -28.146  27.710  14.882  1.00  0.73           H  
ATOM   2769 2HG  PRO A 177     -29.592  27.813  13.874  1.00  0.73           H  
ATOM   2770 1HD  PRO A 177     -26.901  29.214  13.478  1.00  0.73           H  
ATOM   2771 2HD  PRO A 177     -28.080  28.479  12.274  1.00  0.73           H  
ATOM   2772  N   ALA A 178     -30.356  32.716  15.164  1.00  0.72           N  
ATOM   2773  CA  ALA A 178     -30.243  34.028  15.798  1.00  0.72           C  
ATOM   2774  C   ALA A 178     -29.424  33.963  17.083  1.00  0.72           C  
ATOM   2775  O   ALA A 178     -28.743  34.920  17.453  1.00  0.72           O  
ATOM   2776  CB  ALA A 178     -31.615  34.581  16.092  1.00  0.72           C  
ATOM   2777  H   ALA A 178     -31.279  32.345  14.980  1.00  0.72           H  
ATOM   2778  HA  ALA A 178     -29.728  34.693  15.103  1.00  0.72           H  
ATOM   2779 1HB  ALA A 178     -31.521  35.571  16.535  1.00  0.72           H  
ATOM   2780 2HB  ALA A 178     -32.180  34.648  15.164  1.00  0.72           H  
ATOM   2781 3HB  ALA A 178     -32.133  33.922  16.785  1.00  0.72           H  
ATOM   2782  N   SER A 179     -29.478  32.814  17.761  1.00  0.71           N  
ATOM   2783  CA  SER A 179     -28.754  32.622  19.010  1.00  0.71           C  
ATOM   2784  C   SER A 179     -27.233  32.717  18.812  1.00  0.71           C  
ATOM   2785  O   SER A 179     -26.477  32.935  19.765  1.00  0.71           O  
ATOM   2786  CB  SER A 179     -29.127  31.285  19.621  1.00  0.71           C  
ATOM   2787  OG  SER A 179     -28.674  30.221  18.832  1.00  0.71           O  
ATOM   2788  H   SER A 179     -30.042  32.062  17.396  1.00  0.71           H  
ATOM   2789  HA  SER A 179     -29.061  33.409  19.703  1.00  0.71           H  
ATOM   2790 1HB  SER A 179     -28.694  31.213  20.618  1.00  0.71           H  
ATOM   2791 2HB  SER A 179     -30.208  31.227  19.728  1.00  0.71           H  
ATOM   2792  HG  SER A 179     -27.728  30.357  18.729  1.00  0.71           H  
ATOM   2793  N   LYS A 180     -26.755  32.556  17.571  1.00  0.71           N  
ATOM   2794  CA  LYS A 180     -25.328  32.675  17.315  1.00  0.71           C  
ATOM   2795  C   LYS A 180     -24.956  34.137  17.503  1.00  0.71           C  
ATOM   2796  O   LYS A 180     -23.933  34.471  18.109  1.00  0.71           O  
ATOM   2797  CB  LYS A 180     -25.005  32.239  15.889  1.00  0.71           C  
ATOM   2798  CG  LYS A 180     -23.527  32.231  15.508  1.00  0.71           C  
ATOM   2799  CD  LYS A 180     -22.769  31.146  16.251  1.00  0.71           C  
ATOM   2800  CE  LYS A 180     -21.345  31.032  15.743  1.00  0.71           C  
ATOM   2801  NZ  LYS A 180     -20.575  29.980  16.470  1.00  0.71           N  
ATOM   2802  H   LYS A 180     -27.382  32.389  16.784  1.00  0.71           H  
ATOM   2803  HA  LYS A 180     -24.773  32.069  18.032  1.00  0.71           H  
ATOM   2804 1HB  LYS A 180     -25.411  31.242  15.711  1.00  0.71           H  
ATOM   2805 2HB  LYS A 180     -25.508  32.914  15.199  1.00  0.71           H  
ATOM   2806 1HG  LYS A 180     -23.422  32.070  14.433  1.00  0.71           H  
ATOM   2807 2HG  LYS A 180     -23.089  33.202  15.749  1.00  0.71           H  
ATOM   2808 1HD  LYS A 180     -22.747  31.383  17.316  1.00  0.71           H  
ATOM   2809 2HD  LYS A 180     -23.273  30.189  16.117  1.00  0.71           H  
ATOM   2810 1HE  LYS A 180     -21.362  30.792  14.679  1.00  0.71           H  
ATOM   2811 2HE  LYS A 180     -20.855  31.983  15.875  1.00  0.71           H  
ATOM   2812 1HZ  LYS A 180     -19.635  29.939  16.106  1.00  0.71           H  
ATOM   2813 2HZ  LYS A 180     -20.545  30.205  17.453  1.00  0.71           H  
ATOM   2814 3HZ  LYS A 180     -21.024  29.085  16.342  1.00  0.71           H  
ATOM   2815  N   ALA A 181     -25.811  35.011  16.971  1.00  0.70           N  
ATOM   2816  CA  ALA A 181     -25.607  36.443  17.064  1.00  0.70           C  
ATOM   2817  C   ALA A 181     -25.680  36.899  18.506  1.00  0.70           C  
ATOM   2818  O   ALA A 181     -24.812  37.634  18.999  1.00  0.70           O  
ATOM   2819  CB  ALA A 181     -26.642  37.148  16.232  1.00  0.70           C  
ATOM   2820  H   ALA A 181     -26.643  34.665  16.507  1.00  0.70           H  
ATOM   2821  HA  ALA A 181     -24.632  36.679  16.674  1.00  0.70           H  
ATOM   2822 1HB  ALA A 181     -26.491  38.222  16.269  1.00  0.70           H  
ATOM   2823 2HB  ALA A 181     -26.527  36.795  15.228  1.00  0.70           H  
ATOM   2824 3HB  ALA A 181     -27.634  36.920  16.597  1.00  0.70           H  
ATOM   2825  N   GLU A 182     -26.668  36.381  19.229  1.00  0.70           N  
ATOM   2826  CA  GLU A 182     -26.815  36.790  20.616  1.00  0.70           C  
ATOM   2827  C   GLU A 182     -25.598  36.381  21.439  1.00  0.70           C  
ATOM   2828  O   GLU A 182     -25.126  37.141  22.288  1.00  0.70           O  
ATOM   2829  CB  GLU A 182     -28.080  36.189  21.226  1.00  0.70           C  
ATOM   2830  CG  GLU A 182     -29.397  36.750  20.673  1.00  0.70           C  
ATOM   2831  CD  GLU A 182     -30.631  36.098  21.278  1.00  0.70           C  
ATOM   2832  OE1 GLU A 182     -30.484  35.145  22.011  1.00  0.70           O  
ATOM   2833  OE2 GLU A 182     -31.717  36.560  21.007  1.00  0.70           O  
ATOM   2834  H   GLU A 182     -27.345  35.760  18.782  1.00  0.70           H  
ATOM   2835  HA  GLU A 182     -26.897  37.877  20.643  1.00  0.70           H  
ATOM   2836 1HB  GLU A 182     -28.077  35.114  21.062  1.00  0.70           H  
ATOM   2837 2HB  GLU A 182     -28.073  36.351  22.303  1.00  0.70           H  
ATOM   2838 1HG  GLU A 182     -29.432  37.822  20.864  1.00  0.70           H  
ATOM   2839 2HG  GLU A 182     -29.406  36.601  19.591  1.00  0.70           H  
ATOM   2840  N   THR A 183     -25.064  35.188  21.157  1.00  0.69           N  
ATOM   2841  CA  THR A 183     -23.902  34.671  21.861  1.00  0.69           C  
ATOM   2842  C   THR A 183     -22.649  35.500  21.600  1.00  0.69           C  
ATOM   2843  O   THR A 183     -21.900  35.816  22.526  1.00  0.69           O  
ATOM   2844  CB  THR A 183     -23.619  33.213  21.454  1.00  0.69           C  
ATOM   2845  OG1 THR A 183     -24.747  32.388  21.793  1.00  0.69           O  
ATOM   2846  CG2 THR A 183     -22.382  32.699  22.174  1.00  0.69           C  
ATOM   2847  H   THR A 183     -25.506  34.591  20.458  1.00  0.69           H  
ATOM   2848  HA  THR A 183     -24.110  34.700  22.930  1.00  0.69           H  
ATOM   2849  HB  THR A 183     -23.458  33.162  20.377  1.00  0.69           H  
ATOM   2850  HG1 THR A 183     -25.492  32.608  21.190  1.00  0.69           H  
ATOM   2851 1HG2 THR A 183     -22.193  31.669  21.877  1.00  0.69           H  
ATOM   2852 2HG2 THR A 183     -21.526  33.319  21.909  1.00  0.69           H  
ATOM   2853 3HG2 THR A 183     -22.544  32.743  23.250  1.00  0.69           H  
ATOM   2854  N   VAL A 184     -22.407  35.841  20.330  1.00  0.67           N  
ATOM   2855  CA  VAL A 184     -21.220  36.611  19.983  1.00  0.67           C  
ATOM   2856  C   VAL A 184     -21.279  38.069  20.436  1.00  0.67           C  
ATOM   2857  O   VAL A 184     -20.239  38.656  20.766  1.00  0.67           O  
ATOM   2858  CB  VAL A 184     -20.922  36.535  18.477  1.00  0.67           C  
ATOM   2859  CG1 VAL A 184     -21.865  37.326  17.637  1.00  0.67           C  
ATOM   2860  CG2 VAL A 184     -19.572  37.048  18.269  1.00  0.67           C  
ATOM   2861  H   VAL A 184     -23.048  35.537  19.597  1.00  0.67           H  
ATOM   2862  HA  VAL A 184     -20.375  36.147  20.485  1.00  0.67           H  
ATOM   2863  HB  VAL A 184     -21.005  35.498  18.166  1.00  0.67           H  
ATOM   2864 1HG1 VAL A 184     -21.599  37.211  16.585  1.00  0.67           H  
ATOM   2865 2HG1 VAL A 184     -22.829  36.946  17.807  1.00  0.67           H  
ATOM   2866 3HG1 VAL A 184     -21.820  38.374  17.900  1.00  0.67           H  
ATOM   2867 1HG2 VAL A 184     -19.340  36.985  17.235  1.00  0.67           H  
ATOM   2868 2HG2 VAL A 184     -19.530  38.088  18.588  1.00  0.67           H  
ATOM   2869 3HG2 VAL A 184     -18.870  36.451  18.848  1.00  0.67           H  
ATOM   2870  N   GLY A 185     -22.489  38.645  20.459  1.00  0.64           N  
ATOM   2871  CA  GLY A 185     -22.693  40.038  20.836  1.00  0.64           C  
ATOM   2872  C   GLY A 185     -23.274  40.890  19.700  1.00  0.64           C  
ATOM   2873  O   GLY A 185     -23.194  42.119  19.744  1.00  0.64           O  
ATOM   2874  H   GLY A 185     -23.303  38.102  20.174  1.00  0.64           H  
ATOM   2875 1HA  GLY A 185     -23.366  40.074  21.693  1.00  0.64           H  
ATOM   2876 2HA  GLY A 185     -21.746  40.467  21.161  1.00  0.64           H  
ATOM   2877  N   ALA A 186     -23.819  40.241  18.668  1.00  0.62           N  
ATOM   2878  CA  ALA A 186     -24.423  40.928  17.526  1.00  0.62           C  
ATOM   2879  C   ALA A 186     -25.949  40.943  17.624  1.00  0.62           C  
ATOM   2880  O   ALA A 186     -26.566  40.038  18.185  1.00  0.62           O  
ATOM   2881  CB  ALA A 186     -24.001  40.259  16.228  1.00  0.62           C  
ATOM   2882  H   ALA A 186     -23.876  39.227  18.698  1.00  0.62           H  
ATOM   2883  HA  ALA A 186     -24.081  41.961  17.524  1.00  0.62           H  
ATOM   2884 1HB  ALA A 186     -24.446  40.795  15.388  1.00  0.62           H  
ATOM   2885 2HB  ALA A 186     -22.921  40.283  16.145  1.00  0.62           H  
ATOM   2886 3HB  ALA A 186     -24.338  39.233  16.222  1.00  0.62           H  
ATOM   2887  N   THR A 187     -26.560  41.961  17.037  1.00  0.60           N  
ATOM   2888  CA  THR A 187     -28.006  42.044  16.954  1.00  0.60           C  
ATOM   2889  C   THR A 187     -28.494  41.335  15.705  1.00  0.60           C  
ATOM   2890  O   THR A 187     -28.011  41.591  14.604  1.00  0.60           O  
ATOM   2891  CB  THR A 187     -28.467  43.506  16.935  1.00  0.60           C  
ATOM   2892  OG1 THR A 187     -28.093  44.159  18.164  1.00  0.60           O  
ATOM   2893  CG2 THR A 187     -29.971  43.599  16.719  1.00  0.60           C  
ATOM   2894  H   THR A 187     -26.003  42.692  16.614  1.00  0.60           H  
ATOM   2895  HA  THR A 187     -28.439  41.549  17.823  1.00  0.60           H  
ATOM   2896  HB  THR A 187     -27.978  43.998  16.130  1.00  0.60           H  
ATOM   2897  HG1 THR A 187     -28.410  43.631  18.908  1.00  0.60           H  
ATOM   2898 1HG2 THR A 187     -30.270  44.644  16.689  1.00  0.60           H  
ATOM   2899 2HG2 THR A 187     -30.237  43.123  15.773  1.00  0.60           H  
ATOM   2900 3HG2 THR A 187     -30.488  43.096  17.535  1.00  0.60           H  
ATOM   2901  N   TRP A 188     -29.439  40.428  15.872  1.00  0.60           N  
ATOM   2902  CA  TRP A 188     -29.928  39.701  14.715  1.00  0.60           C  
ATOM   2903  C   TRP A 188     -30.944  40.506  13.937  1.00  0.60           C  
ATOM   2904  O   TRP A 188     -31.903  41.035  14.503  1.00  0.60           O  
ATOM   2905  CB  TRP A 188     -30.534  38.376  15.131  1.00  0.60           C  
ATOM   2906  CG  TRP A 188     -30.853  37.480  13.981  1.00  0.60           C  
ATOM   2907  CD1 TRP A 188     -32.070  37.108  13.490  1.00  0.60           C  
ATOM   2908  CD2 TRP A 188     -29.872  36.835  13.157  1.00  0.60           C  
ATOM   2909  NE1 TRP A 188     -31.900  36.241  12.436  1.00  0.60           N  
ATOM   2910  CE2 TRP A 188     -30.553  36.066  12.228  1.00  0.60           C  
ATOM   2911  CE3 TRP A 188     -28.487  36.848  13.144  1.00  0.60           C  
ATOM   2912  CZ2 TRP A 188     -29.887  35.298  11.306  1.00  0.60           C  
ATOM   2913  CZ3 TRP A 188     -27.807  36.080  12.228  1.00  0.60           C  
ATOM   2914  CH2 TRP A 188     -28.485  35.325  11.341  1.00  0.60           C  
ATOM   2915  H   TRP A 188     -29.810  40.241  16.792  1.00  0.60           H  
ATOM   2916  HA  TRP A 188     -29.086  39.494  14.053  1.00  0.60           H  
ATOM   2917 1HB  TRP A 188     -29.845  37.849  15.793  1.00  0.60           H  
ATOM   2918 2HB  TRP A 188     -31.452  38.553  15.689  1.00  0.60           H  
ATOM   2919  HD1 TRP A 188     -33.029  37.431  13.887  1.00  0.60           H  
ATOM   2920  HE1 TRP A 188     -32.628  35.799  11.900  1.00  0.60           H  
ATOM   2921  HE3 TRP A 188     -27.966  37.461  13.848  1.00  0.60           H  
ATOM   2922  HZ2 TRP A 188     -30.407  34.676  10.573  1.00  0.60           H  
ATOM   2923  HZ3 TRP A 188     -26.715  36.093  12.234  1.00  0.60           H  
ATOM   2924  HH2 TRP A 188     -27.931  34.726  10.640  1.00  0.60           H  
ATOM   2925  N   VAL A 189     -30.718  40.595  12.642  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -31.597  41.281  11.724  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -32.120  40.251  10.726  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -31.350  39.484  10.161  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -30.826  42.416  11.024  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189     -31.694  43.121  10.028  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -30.306  43.407  12.066  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -29.882  40.160  12.262  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -32.435  41.704  12.277  1.00  0.60           H  
ATOM   2934  HB  VAL A 189     -29.980  41.990  10.477  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189     -31.122  43.903   9.544  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189     -32.019  42.421   9.293  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -32.555  43.560  10.531  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -29.763  44.196  11.560  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -31.145  43.840  12.610  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -29.644  42.897  12.770  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -33.435  40.205  10.539  1.00  0.62           N  
ATOM   2942  CA  LYS A 190     -34.055  39.215   9.652  1.00  0.62           C  
ATOM   2943  C   LYS A 190     -34.226  39.669   8.204  1.00  0.62           C  
ATOM   2944  O   LYS A 190     -34.761  38.931   7.376  1.00  0.62           O  
ATOM   2945  CB  LYS A 190     -35.409  38.803  10.215  1.00  0.62           C  
ATOM   2946  CG  LYS A 190     -35.322  38.064  11.549  1.00  0.62           C  
ATOM   2947  CD  LYS A 190     -36.697  37.641  12.048  1.00  0.62           C  
ATOM   2948  CE  LYS A 190     -36.598  36.886  13.368  1.00  0.62           C  
ATOM   2949  NZ  LYS A 190     -37.938  36.483  13.876  1.00  0.62           N  
ATOM   2950  H   LYS A 190     -34.023  40.860  11.036  1.00  0.62           H  
ATOM   2951  HA  LYS A 190     -33.414  38.332   9.642  1.00  0.62           H  
ATOM   2952 1HB  LYS A 190     -36.031  39.687  10.353  1.00  0.62           H  
ATOM   2953 2HB  LYS A 190     -35.915  38.153   9.502  1.00  0.62           H  
ATOM   2954 1HG  LYS A 190     -34.700  37.179  11.429  1.00  0.62           H  
ATOM   2955 2HG  LYS A 190     -34.857  38.713  12.292  1.00  0.62           H  
ATOM   2956 1HD  LYS A 190     -37.320  38.525  12.191  1.00  0.62           H  
ATOM   2957 2HD  LYS A 190     -37.172  36.999  11.308  1.00  0.62           H  
ATOM   2958 1HE  LYS A 190     -35.990  35.994  13.223  1.00  0.62           H  
ATOM   2959 2HE  LYS A 190     -36.115  37.524  14.110  1.00  0.62           H  
ATOM   2960 1HZ  LYS A 190     -37.834  35.986  14.749  1.00  0.62           H  
ATOM   2961 2HZ  LYS A 190     -38.505  37.307  14.023  1.00  0.62           H  
ATOM   2962 3HZ  LYS A 190     -38.387  35.883  13.198  1.00  0.62           H  
ATOM   2963  N   ASP A 191     -33.802  40.887   7.913  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -33.948  41.480   6.590  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -32.732  42.321   6.210  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -32.431  43.339   6.843  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -35.227  42.315   6.493  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -35.491  42.857   5.073  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -34.605  42.749   4.236  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -36.560  43.374   4.842  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -33.367  41.418   8.646  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -34.027  40.670   5.864  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -36.080  41.700   6.789  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -35.171  43.149   7.188  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -32.041  41.884   5.166  1.00  0.65           N  
ATOM   2976  CA  LEU A 192     -30.846  42.541   4.662  1.00  0.65           C  
ATOM   2977  C   LEU A 192     -31.082  44.032   4.400  1.00  0.65           C  
ATOM   2978  O   LEU A 192     -30.184  44.841   4.623  1.00  0.65           O  
ATOM   2979  CB  LEU A 192     -30.385  41.845   3.376  1.00  0.65           C  
ATOM   2980  CG  LEU A 192     -29.096  42.337   2.731  1.00  0.65           C  
ATOM   2981  CD1 LEU A 192     -27.924  42.207   3.703  1.00  0.65           C  
ATOM   2982  CD2 LEU A 192     -28.843  41.480   1.494  1.00  0.65           C  
ATOM   2983  H   LEU A 192     -32.375  41.054   4.693  1.00  0.65           H  
ATOM   2984  HA  LEU A 192     -30.061  42.440   5.411  1.00  0.65           H  
ATOM   2985 1HB  LEU A 192     -30.279  40.806   3.568  1.00  0.65           H  
ATOM   2986 2HB  LEU A 192     -31.175  41.968   2.633  1.00  0.65           H  
ATOM   2987  HG  LEU A 192     -29.206  43.376   2.453  1.00  0.65           H  
ATOM   2988 1HD1 LEU A 192     -27.019  42.560   3.218  1.00  0.65           H  
ATOM   2989 2HD1 LEU A 192     -28.116  42.809   4.588  1.00  0.65           H  
ATOM   2990 3HD1 LEU A 192     -27.799  41.169   3.991  1.00  0.65           H  
ATOM   2991 1HD2 LEU A 192     -27.951  41.783   0.996  1.00  0.65           H  
ATOM   2992 2HD2 LEU A 192     -28.743  40.435   1.795  1.00  0.65           H  
ATOM   2993 3HD2 LEU A 192     -29.684  41.581   0.809  1.00  0.65           H  
ATOM   2994  N   ASP A 193     -32.273  44.427   3.923  1.00  0.65           N  
ATOM   2995  CA  ASP A 193     -32.472  45.857   3.670  1.00  0.65           C  
ATOM   2996  C   ASP A 193     -32.364  46.692   4.948  1.00  0.65           C  
ATOM   2997  O   ASP A 193     -31.946  47.850   4.898  1.00  0.65           O  
ATOM   2998  CB  ASP A 193     -33.793  46.169   2.953  1.00  0.65           C  
ATOM   2999  CG  ASP A 193     -33.788  45.842   1.431  1.00  0.65           C  
ATOM   3000  OD1 ASP A 193     -32.738  45.557   0.881  1.00  0.65           O  
ATOM   3001  OD2 ASP A 193     -34.817  46.011   0.793  1.00  0.65           O  
ATOM   3002  H   ASP A 193     -33.043  43.755   3.800  1.00  0.65           H  
ATOM   3003  HA  ASP A 193     -31.674  46.185   3.004  1.00  0.65           H  
ATOM   3004 1HB  ASP A 193     -34.593  45.582   3.424  1.00  0.65           H  
ATOM   3005 2HB  ASP A 193     -34.041  47.221   3.088  1.00  0.65           H  
ATOM   3006  N   VAL A 194     -32.736  46.123   6.096  1.00  0.65           N  
ATOM   3007  CA  VAL A 194     -32.656  46.862   7.346  1.00  0.65           C  
ATOM   3008  C   VAL A 194     -31.208  46.968   7.735  1.00  0.65           C  
ATOM   3009  O   VAL A 194     -30.724  48.031   8.121  1.00  0.65           O  
ATOM   3010  CB  VAL A 194     -33.422  46.171   8.473  1.00  0.65           C  
ATOM   3011  CG1 VAL A 194     -33.165  46.907   9.791  1.00  0.65           C  
ATOM   3012  CG2 VAL A 194     -34.890  46.132   8.126  1.00  0.65           C  
ATOM   3013  H   VAL A 194     -33.022  45.146   6.116  1.00  0.65           H  
ATOM   3014  HA  VAL A 194     -33.062  47.862   7.197  1.00  0.65           H  
ATOM   3015  HB  VAL A 194     -33.060  45.159   8.579  1.00  0.65           H  
ATOM   3016 1HG1 VAL A 194     -33.696  46.408  10.600  1.00  0.65           H  
ATOM   3017 2HG1 VAL A 194     -32.093  46.903  10.009  1.00  0.65           H  
ATOM   3018 3HG1 VAL A 194     -33.511  47.938   9.715  1.00  0.65           H  
ATOM   3019 1HG2 VAL A 194     -35.439  45.627   8.919  1.00  0.65           H  
ATOM   3020 2HG2 VAL A 194     -35.263  47.148   8.014  1.00  0.65           H  
ATOM   3021 3HG2 VAL A 194     -35.024  45.590   7.186  1.00  0.65           H  
ATOM   3022  N   LEU A 195     -30.499  45.855   7.600  1.00  0.63           N  
ATOM   3023  CA  LEU A 195     -29.090  45.835   7.944  1.00  0.63           C  
ATOM   3024  C   LEU A 195     -28.368  46.932   7.203  1.00  0.63           C  
ATOM   3025  O   LEU A 195     -27.653  47.735   7.811  1.00  0.63           O  
ATOM   3026  CB  LEU A 195     -28.472  44.479   7.574  1.00  0.63           C  
ATOM   3027  CG  LEU A 195     -26.982  44.232   7.962  1.00  0.63           C  
ATOM   3028  CD1 LEU A 195     -26.769  42.742   8.203  1.00  0.63           C  
ATOM   3029  CD2 LEU A 195     -26.067  44.699   6.797  1.00  0.63           C  
ATOM   3030  H   LEU A 195     -30.968  45.012   7.255  1.00  0.63           H  
ATOM   3031  HA  LEU A 195     -28.989  46.004   9.016  1.00  0.63           H  
ATOM   3032 1HB  LEU A 195     -29.071  43.691   8.028  1.00  0.63           H  
ATOM   3033 2HB  LEU A 195     -28.536  44.365   6.498  1.00  0.63           H  
ATOM   3034  HG  LEU A 195     -26.735  44.771   8.878  1.00  0.63           H  
ATOM   3035 1HD1 LEU A 195     -25.731  42.552   8.470  1.00  0.63           H  
ATOM   3036 2HD1 LEU A 195     -27.417  42.407   9.016  1.00  0.63           H  
ATOM   3037 3HD1 LEU A 195     -27.011  42.205   7.297  1.00  0.63           H  
ATOM   3038 1HD2 LEU A 195     -25.029  44.510   7.036  1.00  0.63           H  
ATOM   3039 2HD2 LEU A 195     -26.324  44.152   5.891  1.00  0.63           H  
ATOM   3040 3HD2 LEU A 195     -26.207  45.762   6.627  1.00  0.63           H  
ATOM   3041  N   LEU A 196     -28.584  46.978   5.895  1.00  0.62           N  
ATOM   3042  CA  LEU A 196     -27.908  47.934   5.056  1.00  0.62           C  
ATOM   3043  C   LEU A 196     -28.303  49.368   5.375  1.00  0.62           C  
ATOM   3044  O   LEU A 196     -27.450  50.255   5.426  1.00  0.62           O  
ATOM   3045  CB  LEU A 196     -28.261  47.601   3.617  1.00  0.62           C  
ATOM   3046  CG  LEU A 196     -27.718  46.277   3.169  1.00  0.62           C  
ATOM   3047  CD1 LEU A 196     -28.215  46.002   1.834  1.00  0.62           C  
ATOM   3048  CD2 LEU A 196     -26.300  46.312   3.208  1.00  0.62           C  
ATOM   3049  H   LEU A 196     -29.215  46.296   5.469  1.00  0.62           H  
ATOM   3050  HA  LEU A 196     -26.836  47.826   5.204  1.00  0.62           H  
ATOM   3051 1HB  LEU A 196     -29.349  47.565   3.524  1.00  0.62           H  
ATOM   3052 2HB  LEU A 196     -27.882  48.377   2.960  1.00  0.62           H  
ATOM   3053  HG  LEU A 196     -28.055  45.495   3.829  1.00  0.62           H  
ATOM   3054 1HD1 LEU A 196     -27.830  45.049   1.485  1.00  0.62           H  
ATOM   3055 2HD1 LEU A 196     -29.307  45.975   1.849  1.00  0.62           H  
ATOM   3056 3HD1 LEU A 196     -27.874  46.802   1.188  1.00  0.62           H  
ATOM   3057 1HD2 LEU A 196     -25.922  45.372   2.892  1.00  0.62           H  
ATOM   3058 2HD2 LEU A 196     -25.989  47.083   2.551  1.00  0.62           H  
ATOM   3059 3HD2 LEU A 196     -25.967  46.519   4.219  1.00  0.62           H  
ATOM   3060  N   ALA A 197     -29.594  49.595   5.632  1.00  0.60           N  
ATOM   3061  CA  ALA A 197     -30.106  50.924   5.952  1.00  0.60           C  
ATOM   3062  C   ALA A 197     -29.518  51.496   7.237  1.00  0.60           C  
ATOM   3063  O   ALA A 197     -29.300  52.704   7.347  1.00  0.60           O  
ATOM   3064  CB  ALA A 197     -31.612  50.870   6.079  1.00  0.60           C  
ATOM   3065  H   ALA A 197     -30.271  48.835   5.570  1.00  0.60           H  
ATOM   3066  HA  ALA A 197     -29.835  51.589   5.135  1.00  0.60           H  
ATOM   3067 1HB  ALA A 197     -31.994  51.866   6.282  1.00  0.60           H  
ATOM   3068 2HB  ALA A 197     -32.040  50.494   5.149  1.00  0.60           H  
ATOM   3069 3HB  ALA A 197     -31.878  50.201   6.897  1.00  0.60           H  
ATOM   3070  N   GLU A 198     -29.299  50.632   8.229  1.00  0.59           N  
ATOM   3071  CA  GLU A 198     -28.766  51.074   9.511  1.00  0.59           C  
ATOM   3072  C   GLU A 198     -27.236  51.109   9.569  1.00  0.59           C  
ATOM   3073  O   GLU A 198     -26.662  51.941  10.274  1.00  0.59           O  
ATOM   3074  CB  GLU A 198     -29.295  50.180  10.637  1.00  0.59           C  
ATOM   3075  CG  GLU A 198     -30.811  50.268  10.881  1.00  0.59           C  
ATOM   3076  CD  GLU A 198     -31.301  49.389  12.028  1.00  0.59           C  
ATOM   3077  OE1 GLU A 198     -30.518  48.645  12.566  1.00  0.59           O  
ATOM   3078  OE2 GLU A 198     -32.461  49.481  12.366  1.00  0.59           O  
ATOM   3079  H   GLU A 198     -29.537  49.647   8.095  1.00  0.59           H  
ATOM   3080  HA  GLU A 198     -29.126  52.087   9.688  1.00  0.59           H  
ATOM   3081 1HB  GLU A 198     -29.083  49.143  10.377  1.00  0.59           H  
ATOM   3082 2HB  GLU A 198     -28.774  50.403  11.567  1.00  0.59           H  
ATOM   3083 1HG  GLU A 198     -31.077  51.303  11.089  1.00  0.59           H  
ATOM   3084 2HG  GLU A 198     -31.322  49.969   9.963  1.00  0.59           H  
ATOM   3085  N   SER A 199     -26.578  50.196   8.858  1.00  0.58           N  
ATOM   3086  CA  SER A 199     -25.125  50.065   8.898  1.00  0.58           C  
ATOM   3087  C   SER A 199     -24.319  51.228   8.316  1.00  0.58           C  
ATOM   3088  O   SER A 199     -24.678  51.820   7.295  1.00  0.58           O  
ATOM   3089  CB  SER A 199     -24.723  48.817   8.159  1.00  0.58           C  
ATOM   3090  OG  SER A 199     -25.238  47.682   8.771  1.00  0.58           O  
ATOM   3091  H   SER A 199     -27.102  49.525   8.296  1.00  0.58           H  
ATOM   3092  HA  SER A 199     -24.834  49.956   9.937  1.00  0.58           H  
ATOM   3093 1HB  SER A 199     -25.083  48.872   7.133  1.00  0.58           H  
ATOM   3094 2HB  SER A 199     -23.647  48.758   8.127  1.00  0.58           H  
ATOM   3095  HG  SER A 199     -26.205  47.744   8.649  1.00  0.58           H  
ATOM   3096  N   ASP A 200     -23.163  51.480   8.946  1.00  0.57           N  
ATOM   3097  CA  ASP A 200     -22.159  52.425   8.475  1.00  0.57           C  
ATOM   3098  C   ASP A 200     -21.097  51.614   7.745  1.00  0.57           C  
ATOM   3099  O   ASP A 200     -20.532  52.046   6.759  1.00  0.57           O  
ATOM   3100  CB  ASP A 200     -21.523  53.170   9.640  1.00  0.57           C  
ATOM   3101  CG  ASP A 200     -22.500  54.025  10.426  1.00  0.57           C  
ATOM   3102  OD1 ASP A 200     -23.126  54.885   9.839  1.00  0.57           O  
ATOM   3103  OD2 ASP A 200     -22.623  53.814  11.623  1.00  0.57           O  
ATOM   3104  H   ASP A 200     -22.941  50.958   9.785  1.00  0.57           H  
ATOM   3105  HA  ASP A 200     -22.615  53.132   7.780  1.00  0.57           H  
ATOM   3106 1HB  ASP A 200     -21.081  52.443  10.318  1.00  0.57           H  
ATOM   3107 2HB  ASP A 200     -20.710  53.799   9.268  1.00  0.57           H  
ATOM   3108  N   PHE A 201     -20.830  50.424   8.239  1.00  0.57           N  
ATOM   3109  CA  PHE A 201     -19.876  49.546   7.590  1.00  0.57           C  
ATOM   3110  C   PHE A 201     -20.620  48.266   7.311  1.00  0.57           C  
ATOM   3111  O   PHE A 201     -21.372  47.813   8.171  1.00  0.57           O  
ATOM   3112  CB  PHE A 201     -18.656  49.291   8.496  1.00  0.57           C  
ATOM   3113  CG  PHE A 201     -17.855  50.533   8.764  1.00  0.57           C  
ATOM   3114  CD1 PHE A 201     -18.240  51.396   9.772  1.00  0.57           C  
ATOM   3115  CD2 PHE A 201     -16.720  50.837   8.032  1.00  0.57           C  
ATOM   3116  CE1 PHE A 201     -17.535  52.548  10.023  1.00  0.57           C  
ATOM   3117  CE2 PHE A 201     -15.998  51.992   8.290  1.00  0.57           C  
ATOM   3118  CZ  PHE A 201     -16.423  52.852   9.284  1.00  0.57           C  
ATOM   3119  H   PHE A 201     -21.295  50.123   9.092  1.00  0.57           H  
ATOM   3120  HA  PHE A 201     -19.547  49.981   6.650  1.00  0.57           H  
ATOM   3121 1HB  PHE A 201     -18.995  48.907   9.451  1.00  0.57           H  
ATOM   3122 2HB  PHE A 201     -18.003  48.544   8.042  1.00  0.57           H  
ATOM   3123  HD1 PHE A 201     -19.126  51.154  10.362  1.00  0.57           H  
ATOM   3124  HD2 PHE A 201     -16.395  50.155   7.244  1.00  0.57           H  
ATOM   3125  HE1 PHE A 201     -17.860  53.217  10.805  1.00  0.57           H  
ATOM   3126  HE2 PHE A 201     -15.101  52.227   7.706  1.00  0.57           H  
ATOM   3127  HZ  PHE A 201     -15.877  53.768   9.493  1.00  0.57           H  
ATOM   3128  N   VAL A 202     -20.431  47.694   6.141  1.00  0.58           N  
ATOM   3129  CA  VAL A 202     -21.044  46.413   5.845  1.00  0.58           C  
ATOM   3130  C   VAL A 202     -19.963  45.434   5.467  1.00  0.58           C  
ATOM   3131  O   VAL A 202     -19.182  45.727   4.566  1.00  0.58           O  
ATOM   3132  CB  VAL A 202     -22.056  46.528   4.679  1.00  0.58           C  
ATOM   3133  CG1 VAL A 202     -22.659  45.158   4.388  1.00  0.58           C  
ATOM   3134  CG2 VAL A 202     -23.147  47.547   5.041  1.00  0.58           C  
ATOM   3135  H   VAL A 202     -19.860  48.171   5.444  1.00  0.58           H  
ATOM   3136  HA  VAL A 202     -21.561  46.045   6.729  1.00  0.58           H  
ATOM   3137  HB  VAL A 202     -21.537  46.863   3.779  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 202     -23.357  45.252   3.578  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 202     -21.871  44.451   4.114  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 202     -23.178  44.795   5.276  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 202     -23.850  47.640   4.228  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 202     -23.668  47.205   5.934  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 202     -22.697  48.523   5.230  1.00  0.58           H  
ATOM   3144  N   SER A 203     -19.906  44.296   6.146  1.00  0.61           N  
ATOM   3145  CA  SER A 203     -18.912  43.297   5.806  1.00  0.61           C  
ATOM   3146  C   SER A 203     -19.557  42.052   5.252  1.00  0.61           C  
ATOM   3147  O   SER A 203     -20.563  41.553   5.776  1.00  0.61           O  
ATOM   3148  CB  SER A 203     -18.055  42.919   6.993  1.00  0.61           C  
ATOM   3149  OG  SER A 203     -17.278  43.999   7.425  1.00  0.61           O  
ATOM   3150  H   SER A 203     -20.572  44.132   6.896  1.00  0.61           H  
ATOM   3151  HA  SER A 203     -18.260  43.706   5.043  1.00  0.61           H  
ATOM   3152 1HB  SER A 203     -18.684  42.570   7.804  1.00  0.61           H  
ATOM   3153 2HB  SER A 203     -17.404  42.100   6.704  1.00  0.61           H  
ATOM   3154  HG  SER A 203     -16.653  43.635   8.053  1.00  0.61           H  
ATOM   3155  N   LEU A 204     -18.941  41.550   4.202  1.00  0.67           N  
ATOM   3156  CA  LEU A 204     -19.389  40.346   3.550  1.00  0.67           C  
ATOM   3157  C   LEU A 204     -18.488  39.160   3.829  1.00  0.67           C  
ATOM   3158  O   LEU A 204     -17.290  39.132   3.488  1.00  0.67           O  
ATOM   3159  CB  LEU A 204     -19.505  40.605   2.063  1.00  0.67           C  
ATOM   3160  CG  LEU A 204     -20.402  41.693   1.722  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204     -20.386  41.862   0.286  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204     -21.713  41.343   2.233  1.00  0.67           C  
ATOM   3163  H   LEU A 204     -18.148  42.069   3.824  1.00  0.67           H  
ATOM   3164  HA  LEU A 204     -20.381  40.099   3.928  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204     -18.539  40.863   1.688  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204     -19.848  39.698   1.562  1.00  0.67           H  
ATOM   3167  HG  LEU A 204     -20.065  42.631   2.175  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204     -21.044  42.648   0.003  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204     -19.374  42.104  -0.025  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204     -20.699  40.949  -0.175  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204     -22.419  42.085   2.009  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204     -21.997  40.415   1.784  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204     -21.646  41.230   3.305  1.00  0.67           H  
ATOM   3174  N   HIS A 205     -19.087  38.182   4.500  1.00  0.74           N  
ATOM   3175  CA  HIS A 205     -18.446  36.945   4.904  1.00  0.74           C  
ATOM   3176  C   HIS A 205     -19.305  35.745   4.503  1.00  0.74           C  
ATOM   3177  O   HIS A 205     -19.269  34.694   5.146  1.00  0.74           O  
ATOM   3178  CB  HIS A 205     -18.214  36.955   6.412  1.00  0.74           C  
ATOM   3179  CG  HIS A 205     -17.280  38.031   6.878  1.00  0.74           C  
ATOM   3180  ND1 HIS A 205     -15.941  37.993   6.612  1.00  0.74           N  
ATOM   3181  CD2 HIS A 205     -17.484  39.166   7.591  1.00  0.74           C  
ATOM   3182  CE1 HIS A 205     -15.361  39.048   7.136  1.00  0.74           C  
ATOM   3183  NE2 HIS A 205     -16.278  39.775   7.735  1.00  0.74           N  
ATOM   3184  H   HIS A 205     -20.068  38.292   4.775  1.00  0.74           H  
ATOM   3185  HA  HIS A 205     -17.479  36.847   4.412  1.00  0.74           H  
ATOM   3186 1HB  HIS A 205     -19.174  37.099   6.918  1.00  0.74           H  
ATOM   3187 2HB  HIS A 205     -17.818  35.992   6.731  1.00  0.74           H  
ATOM   3188  HD1 HIS A 205     -15.460  37.288   6.084  1.00  0.74           H  
ATOM   3189  HD2 HIS A 205     -18.349  39.628   8.020  1.00  0.74           H  
ATOM   3190  HE1 HIS A 205     -14.295  39.182   7.028  1.00  0.74           H  
ATOM   3191  N   THR A 206     -20.085  35.912   3.440  1.00  0.83           N  
ATOM   3192  CA  THR A 206     -21.011  34.877   2.997  1.00  0.83           C  
ATOM   3193  C   THR A 206     -20.362  33.760   2.191  1.00  0.83           C  
ATOM   3194  O   THR A 206     -19.249  33.896   1.677  1.00  0.83           O  
ATOM   3195  CB  THR A 206     -22.120  35.492   2.119  1.00  0.83           C  
ATOM   3196  OG1 THR A 206     -21.549  36.019   0.921  1.00  0.83           O  
ATOM   3197  CG2 THR A 206     -22.783  36.606   2.826  1.00  0.83           C  
ATOM   3198  H   THR A 206     -20.045  36.791   2.946  1.00  0.83           H  
ATOM   3199  HA  THR A 206     -21.468  34.427   3.879  1.00  0.83           H  
ATOM   3200  HB  THR A 206     -22.852  34.725   1.861  1.00  0.83           H  
ATOM   3201  HG1 THR A 206     -20.877  35.412   0.599  1.00  0.83           H  
ATOM   3202 1HG2 THR A 206     -23.554  37.027   2.183  1.00  0.83           H  
ATOM   3203 2HG2 THR A 206     -23.231  36.225   3.733  1.00  0.83           H  
ATOM   3204 3HG2 THR A 206     -22.051  37.378   3.072  1.00  0.83           H  
ATOM   3205  N   GLU A 207     -21.111  32.673   2.040  1.00  0.93           N  
ATOM   3206  CA  GLU A 207     -20.733  31.556   1.188  1.00  0.93           C  
ATOM   3207  C   GLU A 207     -21.265  31.843  -0.203  1.00  0.93           C  
ATOM   3208  O   GLU A 207     -22.398  32.310  -0.347  1.00  0.93           O  
ATOM   3209  CB  GLU A 207     -21.303  30.236   1.715  1.00  0.93           C  
ATOM   3210  CG  GLU A 207     -20.858  28.989   0.944  1.00  0.93           C  
ATOM   3211  CD  GLU A 207     -21.422  27.704   1.511  1.00  0.93           C  
ATOM   3212  OE1 GLU A 207     -22.178  27.768   2.452  1.00  0.93           O  
ATOM   3213  OE2 GLU A 207     -21.092  26.658   1.001  1.00  0.93           O  
ATOM   3214  H   GLU A 207     -21.996  32.630   2.523  1.00  0.93           H  
ATOM   3215  HA  GLU A 207     -19.645  31.487   1.143  1.00  0.93           H  
ATOM   3216 1HB  GLU A 207     -21.021  30.108   2.759  1.00  0.93           H  
ATOM   3217 2HB  GLU A 207     -22.393  30.275   1.672  1.00  0.93           H  
ATOM   3218 1HG  GLU A 207     -21.172  29.078  -0.093  1.00  0.93           H  
ATOM   3219 2HG  GLU A 207     -19.771  28.941   0.958  1.00  0.93           H  
ATOM   3220  N   LEU A 208     -20.470  31.597  -1.233  1.00  1.02           N  
ATOM   3221  CA  LEU A 208     -20.986  31.858  -2.563  1.00  1.02           C  
ATOM   3222  C   LEU A 208     -21.744  30.674  -3.104  1.00  1.02           C  
ATOM   3223  O   LEU A 208     -21.173  29.625  -3.408  1.00  1.02           O  
ATOM   3224  CB  LEU A 208     -19.870  32.188  -3.532  1.00  1.02           C  
ATOM   3225  CG  LEU A 208     -20.306  32.484  -4.971  1.00  1.02           C  
ATOM   3226  CD1 LEU A 208     -21.191  33.733  -5.007  1.00  1.02           C  
ATOM   3227  CD2 LEU A 208     -19.084  32.669  -5.835  1.00  1.02           C  
ATOM   3228  H   LEU A 208     -19.545  31.218  -1.094  1.00  1.02           H  
ATOM   3229  HA  LEU A 208     -21.666  32.708  -2.512  1.00  1.02           H  
ATOM   3230 1HB  LEU A 208     -19.370  33.056  -3.157  1.00  1.02           H  
ATOM   3231 2HB  LEU A 208     -19.169  31.353  -3.560  1.00  1.02           H  
ATOM   3232  HG  LEU A 208     -20.894  31.644  -5.349  1.00  1.02           H  
ATOM   3233 1HD1 LEU A 208     -21.487  33.913  -6.034  1.00  1.02           H  
ATOM   3234 2HD1 LEU A 208     -22.078  33.579  -4.389  1.00  1.02           H  
ATOM   3235 3HD1 LEU A 208     -20.635  34.591  -4.637  1.00  1.02           H  
ATOM   3236 1HD2 LEU A 208     -19.405  32.861  -6.851  1.00  1.02           H  
ATOM   3237 2HD2 LEU A 208     -18.509  33.500  -5.474  1.00  1.02           H  
ATOM   3238 3HD2 LEU A 208     -18.475  31.764  -5.808  1.00  1.02           H  
ATOM   3239  N   THR A 209     -23.037  30.877  -3.228  1.00  1.07           N  
ATOM   3240  CA  THR A 209     -23.971  29.887  -3.707  1.00  1.07           C  
ATOM   3241  C   THR A 209     -24.860  30.565  -4.737  1.00  1.07           C  
ATOM   3242  O   THR A 209     -24.860  31.800  -4.853  1.00  1.07           O  
ATOM   3243  CB  THR A 209     -24.830  29.328  -2.556  1.00  1.07           C  
ATOM   3244  OG1 THR A 209     -25.712  30.347  -2.085  1.00  1.07           O  
ATOM   3245  CG2 THR A 209     -23.939  28.881  -1.391  1.00  1.07           C  
ATOM   3246  H   THR A 209     -23.389  31.771  -2.929  1.00  1.07           H  
ATOM   3247  HA  THR A 209     -23.427  29.073  -4.188  1.00  1.07           H  
ATOM   3248  HB  THR A 209     -25.412  28.478  -2.912  1.00  1.07           H  
ATOM   3249  HG1 THR A 209     -26.046  30.110  -1.211  1.00  1.07           H  
ATOM   3250 1HG2 THR A 209     -24.557  28.491  -0.584  1.00  1.07           H  
ATOM   3251 2HG2 THR A 209     -23.252  28.103  -1.727  1.00  1.07           H  
ATOM   3252 3HG2 THR A 209     -23.371  29.726  -1.016  1.00  1.07           H  
ATOM   3253  N   SER A 210     -25.678  29.784  -5.439  1.00  1.08           N  
ATOM   3254  CA  SER A 210     -26.601  30.344  -6.431  1.00  1.08           C  
ATOM   3255  C   SER A 210     -27.649  31.290  -5.825  1.00  1.08           C  
ATOM   3256  O   SER A 210     -28.212  32.138  -6.525  1.00  1.08           O  
ATOM   3257  CB  SER A 210     -27.297  29.227  -7.173  1.00  1.08           C  
ATOM   3258  OG  SER A 210     -28.144  28.508  -6.320  1.00  1.08           O  
ATOM   3259  H   SER A 210     -25.647  28.784  -5.299  1.00  1.08           H  
ATOM   3260  HA  SER A 210     -26.012  30.900  -7.154  1.00  1.08           H  
ATOM   3261 1HB  SER A 210     -27.876  29.647  -7.996  1.00  1.08           H  
ATOM   3262 2HB  SER A 210     -26.555  28.557  -7.604  1.00  1.08           H  
ATOM   3263  HG  SER A 210     -28.773  29.148  -5.970  1.00  1.08           H  
ATOM   3264  N   GLU A 211     -27.874  31.167  -4.512  1.00  1.05           N  
ATOM   3265  CA  GLU A 211     -28.837  31.982  -3.773  1.00  1.05           C  
ATOM   3266  C   GLU A 211     -28.246  33.312  -3.298  1.00  1.05           C  
ATOM   3267  O   GLU A 211     -28.960  34.141  -2.729  1.00  1.05           O  
ATOM   3268  CB  GLU A 211     -29.355  31.217  -2.556  1.00  1.05           C  
ATOM   3269  CG  GLU A 211     -30.162  29.970  -2.886  1.00  1.05           C  
ATOM   3270  CD  GLU A 211     -30.638  29.226  -1.655  1.00  1.05           C  
ATOM   3271  OE1 GLU A 211     -30.345  29.660  -0.554  1.00  1.05           O  
ATOM   3272  OE2 GLU A 211     -31.293  28.225  -1.820  1.00  1.05           O  
ATOM   3273  H   GLU A 211     -27.352  30.466  -4.003  1.00  1.05           H  
ATOM   3274  HA  GLU A 211     -29.676  32.201  -4.433  1.00  1.05           H  
ATOM   3275 1HB  GLU A 211     -28.510  30.913  -1.938  1.00  1.05           H  
ATOM   3276 2HB  GLU A 211     -29.981  31.874  -1.954  1.00  1.05           H  
ATOM   3277 1HG  GLU A 211     -31.026  30.256  -3.485  1.00  1.05           H  
ATOM   3278 2HG  GLU A 211     -29.541  29.306  -3.488  1.00  1.05           H  
ATOM   3279  N   THR A 212     -26.948  33.508  -3.525  1.00  0.98           N  
ATOM   3280  CA  THR A 212     -26.266  34.723  -3.112  1.00  0.98           C  
ATOM   3281  C   THR A 212     -25.831  35.495  -4.342  1.00  0.98           C  
ATOM   3282  O   THR A 212     -26.303  36.609  -4.562  1.00  0.98           O  
ATOM   3283  CB  THR A 212     -25.016  34.422  -2.230  1.00  0.98           C  
ATOM   3284  OG1 THR A 212     -25.411  33.720  -1.042  1.00  0.98           O  
ATOM   3285  CG2 THR A 212     -24.284  35.719  -1.832  1.00  0.98           C  
ATOM   3286  H   THR A 212     -26.408  32.795  -4.008  1.00  0.98           H  
ATOM   3287  HA  THR A 212     -26.955  35.348  -2.545  1.00  0.98           H  
ATOM   3288  HB  THR A 212     -24.331  33.790  -2.795  1.00  0.98           H  
ATOM   3289  HG1 THR A 212     -24.619  33.391  -0.589  1.00  0.98           H  
ATOM   3290 1HG2 THR A 212     -23.411  35.471  -1.226  1.00  0.98           H  
ATOM   3291 2HG2 THR A 212     -23.964  36.251  -2.732  1.00  0.98           H  
ATOM   3292 3HG2 THR A 212     -24.953  36.350  -1.257  1.00  0.98           H  
ATOM   3293  N   ARG A 213     -24.987  34.862  -5.171  1.00  0.90           N  
ATOM   3294  CA  ARG A 213     -24.358  35.493  -6.336  1.00  0.90           C  
ATOM   3295  C   ARG A 213     -24.277  37.002  -6.184  1.00  0.90           C  
ATOM   3296  O   ARG A 213     -23.807  37.473  -5.156  1.00  0.90           O  
ATOM   3297  CB  ARG A 213     -25.060  35.085  -7.613  1.00  0.90           C  
ATOM   3298  CG  ARG A 213     -24.850  33.624  -7.969  1.00  0.90           C  
ATOM   3299  CD  ARG A 213     -25.561  33.200  -9.229  1.00  0.90           C  
ATOM   3300  NE  ARG A 213     -27.016  33.057  -9.064  1.00  0.90           N  
ATOM   3301  CZ  ARG A 213     -27.900  33.021 -10.080  1.00  0.90           C  
ATOM   3302  NH1 ARG A 213     -27.489  33.150 -11.327  1.00  0.90           N  
ATOM   3303  NH2 ARG A 213     -29.183  32.850  -9.819  1.00  0.90           N  
ATOM   3304  H   ARG A 213     -24.753  33.894  -4.961  1.00  0.90           H  
ATOM   3305  HA  ARG A 213     -23.340  35.126  -6.413  1.00  0.90           H  
ATOM   3306 1HB  ARG A 213     -26.132  35.268  -7.528  1.00  0.90           H  
ATOM   3307 2HB  ARG A 213     -24.679  35.662  -8.454  1.00  0.90           H  
ATOM   3308 1HG  ARG A 213     -23.785  33.428  -8.093  1.00  0.90           H  
ATOM   3309 2HG  ARG A 213     -25.226  33.031  -7.148  1.00  0.90           H  
ATOM   3310 1HD  ARG A 213     -25.382  33.940 -10.008  1.00  0.90           H  
ATOM   3311 2HD  ARG A 213     -25.165  32.237  -9.552  1.00  0.90           H  
ATOM   3312  HE  ARG A 213     -27.395  32.911  -8.116  1.00  0.90           H  
ATOM   3313 1HH1 ARG A 213     -26.507  33.279 -11.525  1.00  0.90           H  
ATOM   3314 2HH1 ARG A 213     -28.157  33.121 -12.084  1.00  0.90           H  
ATOM   3315 1HH2 ARG A 213     -29.495  32.753  -8.854  1.00  0.90           H  
ATOM   3316 2HH2 ARG A 213     -29.852  32.820 -10.570  1.00  0.90           H  
ATOM   3317  N   GLU A 214     -24.787  37.782  -7.137  1.00  0.82           N  
ATOM   3318  CA  GLU A 214     -24.646  39.234  -7.012  1.00  0.82           C  
ATOM   3319  C   GLU A 214     -25.640  39.817  -6.022  1.00  0.82           C  
ATOM   3320  O   GLU A 214     -26.647  40.423  -6.400  1.00  0.82           O  
ATOM   3321  CB  GLU A 214     -24.841  39.916  -8.363  1.00  0.82           C  
ATOM   3322  CG  GLU A 214     -23.806  39.563  -9.420  1.00  0.82           C  
ATOM   3323  CD  GLU A 214     -24.015  40.322 -10.713  1.00  0.82           C  
ATOM   3324  OE1 GLU A 214     -24.999  41.017 -10.818  1.00  0.82           O  
ATOM   3325  OE2 GLU A 214     -23.198  40.201 -11.593  1.00  0.82           O  
ATOM   3326  H   GLU A 214     -25.224  37.391  -7.954  1.00  0.82           H  
ATOM   3327  HA  GLU A 214     -23.638  39.453  -6.649  1.00  0.82           H  
ATOM   3328 1HB  GLU A 214     -25.824  39.662  -8.757  1.00  0.82           H  
ATOM   3329 2HB  GLU A 214     -24.814  40.999  -8.222  1.00  0.82           H  
ATOM   3330 1HG  GLU A 214     -22.812  39.797  -9.025  1.00  0.82           H  
ATOM   3331 2HG  GLU A 214     -23.847  38.491  -9.613  1.00  0.82           H  
ATOM   3332  N   MET A 215     -25.358  39.581  -4.748  1.00  0.75           N  
ATOM   3333  CA  MET A 215     -26.196  39.995  -3.647  1.00  0.75           C  
ATOM   3334  C   MET A 215     -26.245  41.494  -3.602  1.00  0.75           C  
ATOM   3335  O   MET A 215     -27.307  42.090  -3.415  1.00  0.75           O  
ATOM   3336  CB  MET A 215     -25.694  39.406  -2.347  1.00  0.75           C  
ATOM   3337  CG  MET A 215     -26.518  39.760  -1.126  1.00  0.75           C  
ATOM   3338  SD  MET A 215     -25.911  38.937   0.318  1.00  0.75           S  
ATOM   3339  CE  MET A 215     -24.378  39.770   0.500  1.00  0.75           C  
ATOM   3340  H   MET A 215     -24.482  39.090  -4.561  1.00  0.75           H  
ATOM   3341  HA  MET A 215     -27.206  39.629  -3.825  1.00  0.75           H  
ATOM   3342 1HB  MET A 215     -25.669  38.325  -2.442  1.00  0.75           H  
ATOM   3343 2HB  MET A 215     -24.670  39.744  -2.175  1.00  0.75           H  
ATOM   3344 1HG  MET A 215     -26.482  40.829  -0.960  1.00  0.75           H  
ATOM   3345 2HG  MET A 215     -27.556  39.470  -1.282  1.00  0.75           H  
ATOM   3346 1HE  MET A 215     -23.852  39.347   1.337  1.00  0.75           H  
ATOM   3347 2HE  MET A 215     -23.793  39.644  -0.394  1.00  0.75           H  
ATOM   3348 3HE  MET A 215     -24.548  40.817   0.667  1.00  0.75           H  
ATOM   3349  N   PHE A 216     -25.074  42.113  -3.750  1.00  0.70           N  
ATOM   3350  CA  PHE A 216     -25.017  43.559  -3.767  1.00  0.70           C  
ATOM   3351  C   PHE A 216     -24.886  44.041  -5.199  1.00  0.70           C  
ATOM   3352  O   PHE A 216     -24.130  43.488  -6.007  1.00  0.70           O  
ATOM   3353  CB  PHE A 216     -23.883  44.123  -2.912  1.00  0.70           C  
ATOM   3354  CG  PHE A 216     -24.066  43.988  -1.434  1.00  0.70           C  
ATOM   3355  CD1 PHE A 216     -25.231  43.513  -0.890  1.00  0.70           C  
ATOM   3356  CD2 PHE A 216     -23.086  44.376  -0.580  1.00  0.70           C  
ATOM   3357  CE1 PHE A 216     -25.396  43.419   0.457  1.00  0.70           C  
ATOM   3358  CE2 PHE A 216     -23.267  44.271   0.773  1.00  0.70           C  
ATOM   3359  CZ  PHE A 216     -24.422  43.786   1.279  1.00  0.70           C  
ATOM   3360  H   PHE A 216     -24.230  41.554  -3.894  1.00  0.70           H  
ATOM   3361  HA  PHE A 216     -25.953  43.950  -3.370  1.00  0.70           H  
ATOM   3362 1HB  PHE A 216     -22.979  43.622  -3.179  1.00  0.70           H  
ATOM   3363 2HB  PHE A 216     -23.751  45.183  -3.143  1.00  0.70           H  
ATOM   3364  HD1 PHE A 216     -26.037  43.211  -1.540  1.00  0.70           H  
ATOM   3365  HD2 PHE A 216     -22.153  44.769  -0.982  1.00  0.70           H  
ATOM   3366  HE1 PHE A 216     -26.308  43.049   0.860  1.00  0.70           H  
ATOM   3367  HE2 PHE A 216     -22.488  44.565   1.451  1.00  0.70           H  
ATOM   3368  HZ  PHE A 216     -24.555  43.696   2.348  1.00  0.70           H  
ATOM   3369  N   ASN A 217     -25.626  45.091  -5.481  1.00  0.67           N  
ATOM   3370  CA  ASN A 217     -25.699  45.743  -6.777  1.00  0.67           C  
ATOM   3371  C   ASN A 217     -26.054  47.196  -6.542  1.00  0.67           C  
ATOM   3372  O   ASN A 217     -26.240  47.591  -5.393  1.00  0.67           O  
ATOM   3373  CB  ASN A 217     -26.720  45.036  -7.652  1.00  0.67           C  
ATOM   3374  CG  ASN A 217     -28.101  45.041  -7.063  1.00  0.67           C  
ATOM   3375  OD1 ASN A 217     -28.678  46.097  -6.732  1.00  0.67           O  
ATOM   3376  ND2 ASN A 217     -28.658  43.858  -6.915  1.00  0.67           N  
ATOM   3377  H   ASN A 217     -26.201  45.448  -4.739  1.00  0.67           H  
ATOM   3378  HA  ASN A 217     -24.721  45.712  -7.262  1.00  0.67           H  
ATOM   3379 1HB  ASN A 217     -26.753  45.516  -8.632  1.00  0.67           H  
ATOM   3380 2HB  ASN A 217     -26.406  44.000  -7.809  1.00  0.67           H  
ATOM   3381 1HD2 ASN A 217     -29.578  43.778  -6.526  1.00  0.67           H  
ATOM   3382 2HD2 ASN A 217     -28.159  43.026  -7.188  1.00  0.67           H  
ATOM   3383  N   ILE A 218     -26.197  47.984  -7.594  1.00  0.64           N  
ATOM   3384  CA  ILE A 218     -26.457  49.412  -7.392  1.00  0.64           C  
ATOM   3385  C   ILE A 218     -27.784  49.701  -6.669  1.00  0.64           C  
ATOM   3386  O   ILE A 218     -27.895  50.702  -5.960  1.00  0.64           O  
ATOM   3387  CB  ILE A 218     -26.430  50.173  -8.740  1.00  0.64           C  
ATOM   3388  CG1 ILE A 218     -26.300  51.666  -8.500  1.00  0.64           C  
ATOM   3389  CG2 ILE A 218     -27.662  49.868  -9.576  1.00  0.64           C  
ATOM   3390  CD1 ILE A 218     -24.967  52.049  -7.883  1.00  0.64           C  
ATOM   3391  H   ILE A 218     -26.039  47.603  -8.533  1.00  0.64           H  
ATOM   3392  HA  ILE A 218     -25.652  49.811  -6.782  1.00  0.64           H  
ATOM   3393  HB  ILE A 218     -25.559  49.867  -9.297  1.00  0.64           H  
ATOM   3394 1HG1 ILE A 218     -26.403  52.187  -9.450  1.00  0.64           H  
ATOM   3395 2HG1 ILE A 218     -27.090  51.987  -7.834  1.00  0.64           H  
ATOM   3396 1HG2 ILE A 218     -27.589  50.396 -10.524  1.00  0.64           H  
ATOM   3397 2HG2 ILE A 218     -27.706  48.794  -9.762  1.00  0.64           H  
ATOM   3398 3HG2 ILE A 218     -28.561  50.189  -9.061  1.00  0.64           H  
ATOM   3399 1HD1 ILE A 218     -24.926  53.129  -7.742  1.00  0.64           H  
ATOM   3400 2HD1 ILE A 218     -24.864  51.550  -6.923  1.00  0.64           H  
ATOM   3401 3HD1 ILE A 218     -24.150  51.743  -8.543  1.00  0.64           H  
ATOM   3402  N   SER A 219     -28.800  48.840  -6.819  1.00  0.63           N  
ATOM   3403  CA  SER A 219     -30.077  49.114  -6.158  1.00  0.63           C  
ATOM   3404  C   SER A 219     -29.896  48.947  -4.671  1.00  0.63           C  
ATOM   3405  O   SER A 219     -30.456  49.690  -3.867  1.00  0.63           O  
ATOM   3406  CB  SER A 219     -31.182  48.202  -6.652  1.00  0.63           C  
ATOM   3407  OG  SER A 219     -31.480  48.448  -8.003  1.00  0.63           O  
ATOM   3408  H   SER A 219     -28.670  47.975  -7.334  1.00  0.63           H  
ATOM   3409  HA  SER A 219     -30.361  50.147  -6.358  1.00  0.63           H  
ATOM   3410 1HB  SER A 219     -30.901  47.166  -6.519  1.00  0.63           H  
ATOM   3411 2HB  SER A 219     -32.072  48.370  -6.049  1.00  0.63           H  
ATOM   3412  HG  SER A 219     -32.219  47.874  -8.220  1.00  0.63           H  
ATOM   3413  N   VAL A 220     -29.103  47.946  -4.323  1.00  0.62           N  
ATOM   3414  CA  VAL A 220     -28.802  47.633  -2.939  1.00  0.62           C  
ATOM   3415  C   VAL A 220     -27.869  48.663  -2.314  1.00  0.62           C  
ATOM   3416  O   VAL A 220     -28.090  49.114  -1.194  1.00  0.62           O  
ATOM   3417  CB  VAL A 220     -28.145  46.266  -2.833  1.00  0.62           C  
ATOM   3418  CG1 VAL A 220     -27.736  46.033  -1.471  1.00  0.62           C  
ATOM   3419  CG2 VAL A 220     -29.094  45.207  -3.290  1.00  0.62           C  
ATOM   3420  H   VAL A 220     -28.717  47.375  -5.078  1.00  0.62           H  
ATOM   3421  HA  VAL A 220     -29.737  47.621  -2.378  1.00  0.62           H  
ATOM   3422  HB  VAL A 220     -27.262  46.253  -3.445  1.00  0.62           H  
ATOM   3423 1HG1 VAL A 220     -27.283  45.083  -1.407  1.00  0.62           H  
ATOM   3424 2HG1 VAL A 220     -27.033  46.803  -1.150  1.00  0.62           H  
ATOM   3425 3HG1 VAL A 220     -28.628  46.054  -0.862  1.00  0.62           H  
ATOM   3426 1HG2 VAL A 220     -28.612  44.234  -3.221  1.00  0.62           H  
ATOM   3427 2HG2 VAL A 220     -29.981  45.219  -2.660  1.00  0.62           H  
ATOM   3428 3HG2 VAL A 220     -29.380  45.396  -4.318  1.00  0.62           H  
ATOM   3429  N   LEU A 221     -26.831  49.062  -3.046  1.00  0.62           N  
ATOM   3430  CA  LEU A 221     -25.859  50.014  -2.526  1.00  0.62           C  
ATOM   3431  C   LEU A 221     -26.555  51.343  -2.225  1.00  0.62           C  
ATOM   3432  O   LEU A 221     -26.275  51.974  -1.213  1.00  0.62           O  
ATOM   3433  CB  LEU A 221     -24.710  50.170  -3.524  1.00  0.62           C  
ATOM   3434  CG  LEU A 221     -23.819  48.865  -3.700  1.00  0.62           C  
ATOM   3435  CD1 LEU A 221     -22.832  49.039  -4.834  1.00  0.62           C  
ATOM   3436  CD2 LEU A 221     -23.107  48.563  -2.425  1.00  0.62           C  
ATOM   3437  H   LEU A 221     -26.698  48.668  -3.974  1.00  0.62           H  
ATOM   3438  HA  LEU A 221     -25.451  49.622  -1.596  1.00  0.62           H  
ATOM   3439 1HB  LEU A 221     -25.128  50.430  -4.494  1.00  0.62           H  
ATOM   3440 2HB  LEU A 221     -24.065  50.983  -3.196  1.00  0.62           H  
ATOM   3441  HG  LEU A 221     -24.457  48.032  -3.935  1.00  0.62           H  
ATOM   3442 1HD1 LEU A 221     -22.243  48.127  -4.947  1.00  0.62           H  
ATOM   3443 2HD1 LEU A 221     -23.364  49.242  -5.765  1.00  0.62           H  
ATOM   3444 3HD1 LEU A 221     -22.179  49.858  -4.599  1.00  0.62           H  
ATOM   3445 1HD2 LEU A 221     -22.522  47.654  -2.540  1.00  0.62           H  
ATOM   3446 2HD2 LEU A 221     -22.454  49.384  -2.157  1.00  0.62           H  
ATOM   3447 3HD2 LEU A 221     -23.849  48.427  -1.666  1.00  0.62           H  
ATOM   3448  N   LYS A 222     -27.543  51.725  -3.043  1.00  0.63           N  
ATOM   3449  CA  LYS A 222     -28.329  52.938  -2.790  1.00  0.63           C  
ATOM   3450  C   LYS A 222     -29.118  52.901  -1.471  1.00  0.63           C  
ATOM   3451  O   LYS A 222     -29.561  53.949  -0.996  1.00  0.63           O  
ATOM   3452  CB  LYS A 222     -29.299  53.239  -3.939  1.00  0.63           C  
ATOM   3453  CG  LYS A 222     -28.661  53.770  -5.217  1.00  0.63           C  
ATOM   3454  CD  LYS A 222     -29.677  54.005  -6.306  1.00  0.63           C  
ATOM   3455  CE  LYS A 222     -29.029  54.624  -7.539  1.00  0.63           C  
ATOM   3456  NZ  LYS A 222     -30.021  54.840  -8.632  1.00  0.63           N  
ATOM   3457  H   LYS A 222     -27.740  51.190  -3.892  1.00  0.63           H  
ATOM   3458  HA  LYS A 222     -27.634  53.774  -2.719  1.00  0.63           H  
ATOM   3459 1HB  LYS A 222     -29.831  52.319  -4.200  1.00  0.63           H  
ATOM   3460 2HB  LYS A 222     -30.041  53.961  -3.608  1.00  0.63           H  
ATOM   3461 1HG  LYS A 222     -28.195  54.723  -4.998  1.00  0.63           H  
ATOM   3462 2HG  LYS A 222     -27.904  53.086  -5.575  1.00  0.63           H  
ATOM   3463 1HD  LYS A 222     -30.123  53.046  -6.585  1.00  0.63           H  
ATOM   3464 2HD  LYS A 222     -30.462  54.664  -5.940  1.00  0.63           H  
ATOM   3465 1HE  LYS A 222     -28.587  55.582  -7.264  1.00  0.63           H  
ATOM   3466 2HE  LYS A 222     -28.245  53.972  -7.900  1.00  0.63           H  
ATOM   3467 1HZ  LYS A 222     -29.558  55.253  -9.430  1.00  0.63           H  
ATOM   3468 2HZ  LYS A 222     -30.424  53.951  -8.897  1.00  0.63           H  
ATOM   3469 3HZ  LYS A 222     -30.752  55.459  -8.309  1.00  0.63           H  
ATOM   3470  N   LYS A 223     -29.348  51.708  -0.903  1.00  0.63           N  
ATOM   3471  CA  LYS A 223     -30.101  51.570   0.339  1.00  0.63           C  
ATOM   3472  C   LYS A 223     -29.193  51.760   1.555  1.00  0.63           C  
ATOM   3473  O   LYS A 223     -29.676  51.869   2.682  1.00  0.63           O  
ATOM   3474  CB  LYS A 223     -30.769  50.189   0.414  1.00  0.63           C  
ATOM   3475  CG  LYS A 223     -31.818  49.949  -0.653  1.00  0.63           C  
ATOM   3476  CD  LYS A 223     -32.407  48.544  -0.569  1.00  0.63           C  
ATOM   3477  CE  LYS A 223     -33.426  48.308  -1.687  1.00  0.63           C  
ATOM   3478  NZ  LYS A 223     -33.990  46.906  -1.672  1.00  0.63           N  
ATOM   3479  H   LYS A 223     -28.954  50.862  -1.306  1.00  0.63           H  
ATOM   3480  HA  LYS A 223     -30.870  52.341   0.367  1.00  0.63           H  
ATOM   3481 1HB  LYS A 223     -30.014  49.410   0.332  1.00  0.63           H  
ATOM   3482 2HB  LYS A 223     -31.249  50.070   1.387  1.00  0.63           H  
ATOM   3483 1HG  LYS A 223     -32.619  50.679  -0.548  1.00  0.63           H  
ATOM   3484 2HG  LYS A 223     -31.360  50.081  -1.625  1.00  0.63           H  
ATOM   3485 1HD  LYS A 223     -31.612  47.799  -0.647  1.00  0.63           H  
ATOM   3486 2HD  LYS A 223     -32.903  48.415   0.390  1.00  0.63           H  
ATOM   3487 1HE  LYS A 223     -34.242  49.017  -1.576  1.00  0.63           H  
ATOM   3488 2HE  LYS A 223     -32.935  48.479  -2.647  1.00  0.63           H  
ATOM   3489 1HZ  LYS A 223     -34.646  46.792  -2.418  1.00  0.63           H  
ATOM   3490 2HZ  LYS A 223     -33.243  46.238  -1.775  1.00  0.63           H  
ATOM   3491 3HZ  LYS A 223     -34.464  46.704  -0.784  1.00  0.63           H  
ATOM   3492  N   MET A 224     -27.878  51.782   1.328  1.00  0.64           N  
ATOM   3493  CA  MET A 224     -26.901  51.921   2.396  1.00  0.64           C  
ATOM   3494  C   MET A 224     -26.792  53.383   2.788  1.00  0.64           C  
ATOM   3495  O   MET A 224     -27.122  54.273   2.006  1.00  0.64           O  
ATOM   3496  CB  MET A 224     -25.533  51.388   1.962  1.00  0.64           C  
ATOM   3497  CG  MET A 224     -25.420  49.861   1.763  1.00  0.64           C  
ATOM   3498  SD  MET A 224     -23.735  49.369   1.233  1.00  0.64           S  
ATOM   3499  CE  MET A 224     -23.745  47.611   0.987  1.00  0.64           C  
ATOM   3500  H   MET A 224     -27.523  51.723   0.376  1.00  0.64           H  
ATOM   3501  HA  MET A 224     -27.243  51.367   3.264  1.00  0.64           H  
ATOM   3502 1HB  MET A 224     -25.254  51.867   1.038  1.00  0.64           H  
ATOM   3503 2HB  MET A 224     -24.792  51.678   2.706  1.00  0.64           H  
ATOM   3504 1HG  MET A 224     -25.645  49.377   2.708  1.00  0.64           H  
ATOM   3505 2HG  MET A 224     -26.142  49.528   1.009  1.00  0.64           H  
ATOM   3506 1HE  MET A 224     -22.783  47.312   0.609  1.00  0.64           H  
ATOM   3507 2HE  MET A 224     -23.920  47.110   1.914  1.00  0.64           H  
ATOM   3508 3HE  MET A 224     -24.516  47.336   0.265  1.00  0.64           H  
ATOM   3509  N   LYS A 225     -26.323  53.650   3.993  1.00  0.65           N  
ATOM   3510  CA  LYS A 225     -26.141  55.036   4.398  1.00  0.65           C  
ATOM   3511  C   LYS A 225     -25.120  55.706   3.456  1.00  0.65           C  
ATOM   3512  O   LYS A 225     -24.166  55.051   3.047  1.00  0.65           O  
ATOM   3513  CB  LYS A 225     -25.678  55.093   5.858  1.00  0.65           C  
ATOM   3514  CG  LYS A 225     -26.720  54.661   6.848  1.00  0.65           C  
ATOM   3515  CD  LYS A 225     -26.184  54.722   8.261  1.00  0.65           C  
ATOM   3516  CE  LYS A 225     -26.027  56.150   8.742  1.00  0.65           C  
ATOM   3517  NZ  LYS A 225     -25.557  56.202  10.144  1.00  0.65           N  
ATOM   3518  H   LYS A 225     -26.094  52.893   4.631  1.00  0.65           H  
ATOM   3519  HA  LYS A 225     -27.107  55.527   4.313  1.00  0.65           H  
ATOM   3520 1HB  LYS A 225     -24.832  54.417   5.998  1.00  0.65           H  
ATOM   3521 2HB  LYS A 225     -25.336  56.089   6.124  1.00  0.65           H  
ATOM   3522 1HG  LYS A 225     -27.611  55.279   6.763  1.00  0.65           H  
ATOM   3523 2HG  LYS A 225     -26.994  53.623   6.638  1.00  0.65           H  
ATOM   3524 1HD  LYS A 225     -26.867  54.193   8.924  1.00  0.65           H  
ATOM   3525 2HD  LYS A 225     -25.212  54.227   8.311  1.00  0.65           H  
ATOM   3526 1HE  LYS A 225     -25.303  56.663   8.109  1.00  0.65           H  
ATOM   3527 2HE  LYS A 225     -26.986  56.657   8.671  1.00  0.65           H  
ATOM   3528 1HZ  LYS A 225     -25.449  57.152  10.438  1.00  0.65           H  
ATOM   3529 2HZ  LYS A 225     -26.203  55.730  10.750  1.00  0.65           H  
ATOM   3530 3HZ  LYS A 225     -24.644  55.724  10.178  1.00  0.65           H  
ATOM   3531  N   PRO A 226     -25.252  57.017   3.152  1.00  0.65           N  
ATOM   3532  CA  PRO A 226     -24.400  57.810   2.255  1.00  0.65           C  
ATOM   3533  C   PRO A 226     -22.949  57.919   2.714  1.00  0.65           C  
ATOM   3534  O   PRO A 226     -22.068  58.324   1.957  1.00  0.65           O  
ATOM   3535  CB  PRO A 226     -25.084  59.179   2.260  1.00  0.65           C  
ATOM   3536  CG  PRO A 226     -25.867  59.226   3.549  1.00  0.65           C  
ATOM   3537  CD  PRO A 226     -26.341  57.807   3.766  1.00  0.65           C  
ATOM   3538  HA  PRO A 226     -24.450  57.374   1.250  1.00  0.65           H  
ATOM   3539 1HB  PRO A 226     -24.321  59.969   2.192  1.00  0.65           H  
ATOM   3540 2HB  PRO A 226     -25.720  59.275   1.368  1.00  0.65           H  
ATOM   3541 1HG  PRO A 226     -25.227  59.588   4.366  1.00  0.65           H  
ATOM   3542 2HG  PRO A 226     -26.700  59.941   3.460  1.00  0.65           H  
ATOM   3543 1HD  PRO A 226     -26.427  57.640   4.839  1.00  0.65           H  
ATOM   3544 2HD  PRO A 226     -27.289  57.625   3.233  1.00  0.65           H  
ATOM   3545  N   THR A 227     -22.715  57.613   3.980  1.00  0.64           N  
ATOM   3546  CA  THR A 227     -21.389  57.661   4.556  1.00  0.64           C  
ATOM   3547  C   THR A 227     -20.851  56.253   4.794  1.00  0.64           C  
ATOM   3548  O   THR A 227     -19.843  56.078   5.478  1.00  0.64           O  
ATOM   3549  CB  THR A 227     -21.403  58.427   5.879  1.00  0.64           C  
ATOM   3550  OG1 THR A 227     -22.285  57.773   6.802  1.00  0.64           O  
ATOM   3551  CG2 THR A 227     -21.890  59.845   5.644  1.00  0.64           C  
ATOM   3552  H   THR A 227     -23.477  57.311   4.563  1.00  0.64           H  
ATOM   3553  HA  THR A 227     -20.727  58.175   3.864  1.00  0.64           H  
ATOM   3554  HB  THR A 227     -20.396  58.447   6.297  1.00  0.64           H  
ATOM   3555  HG1 THR A 227     -22.095  56.826   6.802  1.00  0.64           H  
ATOM   3556 1HG2 THR A 227     -21.900  60.388   6.589  1.00  0.64           H  
ATOM   3557 2HG2 THR A 227     -21.224  60.345   4.943  1.00  0.64           H  
ATOM   3558 3HG2 THR A 227     -22.896  59.821   5.232  1.00  0.64           H  
ATOM   3559  N   ALA A 228     -21.554  55.248   4.271  1.00  0.64           N  
ATOM   3560  CA  ALA A 228     -21.184  53.867   4.504  1.00  0.64           C  
ATOM   3561  C   ALA A 228     -19.983  53.363   3.734  1.00  0.64           C  
ATOM   3562  O   ALA A 228     -19.624  53.859   2.662  1.00  0.64           O  
ATOM   3563  CB  ALA A 228     -22.328  52.918   4.187  1.00  0.64           C  
ATOM   3564  H   ALA A 228     -22.385  55.430   3.712  1.00  0.64           H  
ATOM   3565  HA  ALA A 228     -20.949  53.824   5.548  1.00  0.64           H  
ATOM   3566 1HB  ALA A 228     -22.035  51.896   4.438  1.00  0.64           H  
ATOM   3567 2HB  ALA A 228     -23.202  53.193   4.768  1.00  0.64           H  
ATOM   3568 3HB  ALA A 228     -22.563  52.977   3.124  1.00  0.64           H  
ATOM   3569  N   PHE A 229     -19.410  52.310   4.277  1.00  0.63           N  
ATOM   3570  CA  PHE A 229     -18.330  51.603   3.642  1.00  0.63           C  
ATOM   3571  C   PHE A 229     -18.686  50.140   3.426  1.00  0.63           C  
ATOM   3572  O   PHE A 229     -19.387  49.537   4.243  1.00  0.63           O  
ATOM   3573  CB  PHE A 229     -17.108  51.663   4.517  1.00  0.63           C  
ATOM   3574  CG  PHE A 229     -16.578  53.042   4.746  1.00  0.63           C  
ATOM   3575  CD1 PHE A 229     -17.074  53.817   5.769  1.00  0.63           C  
ATOM   3576  CD2 PHE A 229     -15.590  53.561   3.955  1.00  0.63           C  
ATOM   3577  CE1 PHE A 229     -16.574  55.070   6.000  1.00  0.63           C  
ATOM   3578  CE2 PHE A 229     -15.082  54.816   4.174  1.00  0.63           C  
ATOM   3579  CZ  PHE A 229     -15.569  55.570   5.200  1.00  0.63           C  
ATOM   3580  H   PHE A 229     -19.748  52.003   5.181  1.00  0.63           H  
ATOM   3581  HA  PHE A 229     -18.127  52.066   2.683  1.00  0.63           H  
ATOM   3582 1HB  PHE A 229     -17.362  51.242   5.460  1.00  0.63           H  
ATOM   3583 2HB  PHE A 229     -16.348  51.056   4.083  1.00  0.63           H  
ATOM   3584  HD1 PHE A 229     -17.873  53.420   6.405  1.00  0.63           H  
ATOM   3585  HD2 PHE A 229     -15.201  52.964   3.148  1.00  0.63           H  
ATOM   3586  HE1 PHE A 229     -16.979  55.660   6.813  1.00  0.63           H  
ATOM   3587  HE2 PHE A 229     -14.289  55.206   3.532  1.00  0.63           H  
ATOM   3588  HZ  PHE A 229     -15.168  56.559   5.370  1.00  0.63           H  
ATOM   3589  N   LEU A 230     -18.178  49.573   2.345  1.00  0.62           N  
ATOM   3590  CA  LEU A 230     -18.365  48.148   2.059  1.00  0.62           C  
ATOM   3591  C   LEU A 230     -17.055  47.376   2.129  1.00  0.62           C  
ATOM   3592  O   LEU A 230     -16.069  47.783   1.525  1.00  0.62           O  
ATOM   3593  CB  LEU A 230     -19.018  47.953   0.685  1.00  0.62           C  
ATOM   3594  CG  LEU A 230     -19.112  46.492   0.202  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230     -20.015  45.715   1.107  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230     -19.634  46.477  -1.206  1.00  0.62           C  
ATOM   3597  H   LEU A 230     -17.635  50.165   1.709  1.00  0.62           H  
ATOM   3598  HA  LEU A 230     -19.035  47.728   2.810  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230     -20.031  48.357   0.723  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230     -18.453  48.519  -0.055  1.00  0.62           H  
ATOM   3601  HG  LEU A 230     -18.124  46.025   0.228  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230     -20.071  44.698   0.759  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230     -19.630  45.724   2.114  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230     -20.980  46.160   1.098  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230     -19.701  45.458  -1.547  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230     -20.617  46.937  -1.236  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230     -18.948  47.028  -1.838  1.00  0.62           H  
ATOM   3608  N   ILE A 231     -17.035  46.288   2.879  1.00  0.63           N  
ATOM   3609  CA  ILE A 231     -15.848  45.460   2.985  1.00  0.63           C  
ATOM   3610  C   ILE A 231     -16.147  44.034   2.510  1.00  0.63           C  
ATOM   3611  O   ILE A 231     -17.099  43.403   2.979  1.00  0.63           O  
ATOM   3612  CB  ILE A 231     -15.321  45.462   4.420  1.00  0.63           C  
ATOM   3613  CG1 ILE A 231     -15.004  46.888   4.817  1.00  0.63           C  
ATOM   3614  CG2 ILE A 231     -14.085  44.616   4.501  1.00  0.63           C  
ATOM   3615  CD1 ILE A 231     -14.645  47.029   6.213  1.00  0.63           C  
ATOM   3616  H   ILE A 231     -17.867  46.024   3.393  1.00  0.63           H  
ATOM   3617  HA  ILE A 231     -15.080  45.879   2.348  1.00  0.63           H  
ATOM   3618  HB  ILE A 231     -16.083  45.085   5.103  1.00  0.63           H  
ATOM   3619 1HG1 ILE A 231     -14.206  47.263   4.211  1.00  0.63           H  
ATOM   3620 2HG1 ILE A 231     -15.883  47.503   4.652  1.00  0.63           H  
ATOM   3621 1HG2 ILE A 231     -13.696  44.642   5.511  1.00  0.63           H  
ATOM   3622 2HG2 ILE A 231     -14.319  43.590   4.224  1.00  0.63           H  
ATOM   3623 3HG2 ILE A 231     -13.344  45.016   3.813  1.00  0.63           H  
ATOM   3624 1HD1 ILE A 231     -14.461  48.067   6.415  1.00  0.63           H  
ATOM   3625 2HD1 ILE A 231     -15.475  46.669   6.824  1.00  0.63           H  
ATOM   3626 3HD1 ILE A 231     -13.746  46.442   6.428  1.00  0.63           H  
ATOM   3627  N   ASN A 232     -15.347  43.526   1.576  1.00  0.66           N  
ATOM   3628  CA  ASN A 232     -15.638  42.203   1.035  1.00  0.66           C  
ATOM   3629  C   ASN A 232     -14.455  41.241   1.090  1.00  0.66           C  
ATOM   3630  O   ASN A 232     -13.447  41.417   0.391  1.00  0.66           O  
ATOM   3631  CB  ASN A 232     -16.161  42.276  -0.386  1.00  0.66           C  
ATOM   3632  CG  ASN A 232     -16.714  40.934  -0.814  1.00  0.66           C  
ATOM   3633  OD1 ASN A 232     -16.840  40.056   0.055  1.00  0.66           O  
ATOM   3634  ND2 ASN A 232     -17.039  40.756  -2.064  1.00  0.66           N  
ATOM   3635  H   ASN A 232     -14.556  44.082   1.245  1.00  0.66           H  
ATOM   3636  HA  ASN A 232     -16.414  41.752   1.648  1.00  0.66           H  
ATOM   3637 1HB  ASN A 232     -16.920  43.056  -0.490  1.00  0.66           H  
ATOM   3638 2HB  ASN A 232     -15.345  42.494  -1.042  1.00  0.66           H  
ATOM   3639 1HD2 ASN A 232     -17.407  39.865  -2.347  1.00  0.66           H  
ATOM   3640 2HD2 ASN A 232     -16.916  41.487  -2.735  1.00  0.66           H  
ATOM   3641  N   THR A 233     -14.580  40.232   1.955  1.00  0.69           N  
ATOM   3642  CA  THR A 233     -13.549  39.214   2.108  1.00  0.69           C  
ATOM   3643  C   THR A 233     -14.109  37.868   1.650  1.00  0.69           C  
ATOM   3644  O   THR A 233     -13.446  36.830   1.749  1.00  0.69           O  
ATOM   3645  CB  THR A 233     -13.043  39.135   3.553  1.00  0.69           C  
ATOM   3646  OG1 THR A 233     -14.123  38.822   4.424  1.00  0.69           O  
ATOM   3647  CG2 THR A 233     -12.404  40.439   3.954  1.00  0.69           C  
ATOM   3648  H   THR A 233     -15.440  40.133   2.506  1.00  0.69           H  
ATOM   3649  HA  THR A 233     -12.706  39.460   1.464  1.00  0.69           H  
ATOM   3650  HB  THR A 233     -12.297  38.346   3.625  1.00  0.69           H  
ATOM   3651  HG1 THR A 233     -14.929  39.296   4.140  1.00  0.69           H  
ATOM   3652 1HG2 THR A 233     -12.031  40.366   4.966  1.00  0.69           H  
ATOM   3653 2HG2 THR A 233     -11.575  40.643   3.280  1.00  0.69           H  
ATOM   3654 3HG2 THR A 233     -13.135  41.244   3.894  1.00  0.69           H  
ATOM   3655  N   SER A 234     -15.361  37.903   1.195  1.00  0.72           N  
ATOM   3656  CA  SER A 234     -16.081  36.746   0.700  1.00  0.72           C  
ATOM   3657  C   SER A 234     -15.835  36.708  -0.780  1.00  0.72           C  
ATOM   3658  O   SER A 234     -15.131  37.558  -1.302  1.00  0.72           O  
ATOM   3659  CB  SER A 234     -17.556  36.823   1.003  1.00  0.72           C  
ATOM   3660  OG  SER A 234     -18.209  37.798   0.239  1.00  0.72           O  
ATOM   3661  H   SER A 234     -15.837  38.797   1.123  1.00  0.72           H  
ATOM   3662  HA  SER A 234     -15.671  35.840   1.148  1.00  0.72           H  
ATOM   3663 1HB  SER A 234     -18.015  35.863   0.824  1.00  0.72           H  
ATOM   3664 2HB  SER A 234     -17.678  37.041   2.041  1.00  0.72           H  
ATOM   3665  HG  SER A 234     -17.622  38.565   0.205  1.00  0.72           H  
ATOM   3666  N   ARG A 235     -16.365  35.732  -1.475  1.00  0.75           N  
ATOM   3667  CA  ARG A 235     -16.057  35.656  -2.888  1.00  0.75           C  
ATOM   3668  C   ARG A 235     -16.455  36.943  -3.603  1.00  0.75           C  
ATOM   3669  O   ARG A 235     -17.555  37.458  -3.417  1.00  0.75           O  
ATOM   3670  CB  ARG A 235     -16.766  34.489  -3.476  1.00  0.75           C  
ATOM   3671  CG  ARG A 235     -16.333  33.182  -2.862  1.00  0.75           C  
ATOM   3672  CD  ARG A 235     -14.962  32.796  -3.220  1.00  0.75           C  
ATOM   3673  NE  ARG A 235     -14.849  32.515  -4.619  1.00  0.75           N  
ATOM   3674  CZ  ARG A 235     -15.240  31.348  -5.144  1.00  0.75           C  
ATOM   3675  NH1 ARG A 235     -15.786  30.443  -4.376  1.00  0.75           N  
ATOM   3676  NH2 ARG A 235     -15.104  31.075  -6.418  1.00  0.75           N  
ATOM   3677  H   ARG A 235     -16.957  35.046  -1.029  1.00  0.75           H  
ATOM   3678  HA  ARG A 235     -14.995  35.500  -3.002  1.00  0.75           H  
ATOM   3679 1HB  ARG A 235     -17.825  34.619  -3.338  1.00  0.75           H  
ATOM   3680 2HB  ARG A 235     -16.566  34.445  -4.545  1.00  0.75           H  
ATOM   3681 1HG  ARG A 235     -16.400  33.255  -1.777  1.00  0.75           H  
ATOM   3682 2HG  ARG A 235     -16.982  32.386  -3.211  1.00  0.75           H  
ATOM   3683 1HD  ARG A 235     -14.277  33.610  -2.978  1.00  0.75           H  
ATOM   3684 2HD  ARG A 235     -14.675  31.901  -2.667  1.00  0.75           H  
ATOM   3685  HE  ARG A 235     -14.427  33.204  -5.227  1.00  0.75           H  
ATOM   3686 1HH1 ARG A 235     -15.919  30.607  -3.395  1.00  0.75           H  
ATOM   3687 2HH1 ARG A 235     -16.089  29.564  -4.816  1.00  0.75           H  
ATOM   3688 1HH2 ARG A 235     -14.690  31.738  -7.051  1.00  0.75           H  
ATOM   3689 2HH2 ARG A 235     -15.432  30.147  -6.732  1.00  0.75           H  
ATOM   3690  N   GLY A 236     -15.598  37.424  -4.487  1.00  0.76           N  
ATOM   3691  CA  GLY A 236     -15.841  38.670  -5.205  1.00  0.76           C  
ATOM   3692  C   GLY A 236     -17.144  38.701  -5.985  1.00  0.76           C  
ATOM   3693  O   GLY A 236     -17.780  39.743  -6.102  1.00  0.76           O  
ATOM   3694  H   GLY A 236     -14.720  36.949  -4.629  1.00  0.76           H  
ATOM   3695 1HA  GLY A 236     -15.820  39.498  -4.496  1.00  0.76           H  
ATOM   3696 2HA  GLY A 236     -15.029  38.839  -5.883  1.00  0.76           H  
ATOM   3697  N   LYS A 237     -17.599  37.540  -6.450  1.00  0.75           N  
ATOM   3698  CA  LYS A 237     -18.842  37.433  -7.216  1.00  0.75           C  
ATOM   3699  C   LYS A 237     -20.074  37.876  -6.421  1.00  0.75           C  
ATOM   3700  O   LYS A 237     -21.134  38.112  -6.999  1.00  0.75           O  
ATOM   3701  CB  LYS A 237     -19.020  36.018  -7.747  1.00  0.75           C  
ATOM   3702  CG  LYS A 237     -18.007  35.664  -8.846  1.00  0.75           C  
ATOM   3703  CD  LYS A 237     -18.197  34.251  -9.375  1.00  0.75           C  
ATOM   3704  CE  LYS A 237     -17.225  33.944 -10.507  1.00  0.75           C  
ATOM   3705  NZ  LYS A 237     -17.402  32.557 -11.028  1.00  0.75           N  
ATOM   3706  H   LYS A 237     -17.045  36.711  -6.294  1.00  0.75           H  
ATOM   3707  HA  LYS A 237     -18.760  38.099  -8.077  1.00  0.75           H  
ATOM   3708 1HB  LYS A 237     -18.901  35.322  -6.934  1.00  0.75           H  
ATOM   3709 2HB  LYS A 237     -20.028  35.898  -8.144  1.00  0.75           H  
ATOM   3710 1HG  LYS A 237     -18.113  36.373  -9.673  1.00  0.75           H  
ATOM   3711 2HG  LYS A 237     -16.998  35.760  -8.445  1.00  0.75           H  
ATOM   3712 1HD  LYS A 237     -18.012  33.542  -8.574  1.00  0.75           H  
ATOM   3713 2HD  LYS A 237     -19.219  34.118  -9.729  1.00  0.75           H  
ATOM   3714 1HE  LYS A 237     -17.387  34.650 -11.319  1.00  0.75           H  
ATOM   3715 2HE  LYS A 237     -16.202  34.055 -10.141  1.00  0.75           H  
ATOM   3716 1HZ  LYS A 237     -16.744  32.387 -11.775  1.00  0.75           H  
ATOM   3717 2HZ  LYS A 237     -17.243  31.893 -10.283  1.00  0.75           H  
ATOM   3718 3HZ  LYS A 237     -18.343  32.448 -11.379  1.00  0.75           H  
ATOM   3719  N   VAL A 238     -19.933  37.962  -5.097  1.00  0.73           N  
ATOM   3720  CA  VAL A 238     -20.978  38.396  -4.190  1.00  0.73           C  
ATOM   3721  C   VAL A 238     -21.427  39.855  -4.462  1.00  0.73           C  
ATOM   3722  O   VAL A 238     -22.600  40.206  -4.243  1.00  0.73           O  
ATOM   3723  CB  VAL A 238     -20.542  38.227  -2.730  1.00  0.73           C  
ATOM   3724  CG1 VAL A 238     -21.560  38.845  -1.821  1.00  0.73           C  
ATOM   3725  CG2 VAL A 238     -20.392  36.726  -2.412  1.00  0.73           C  
ATOM   3726  H   VAL A 238     -19.029  37.748  -4.680  1.00  0.73           H  
ATOM   3727  HA  VAL A 238     -21.797  37.724  -4.315  1.00  0.73           H  
ATOM   3728  HB  VAL A 238     -19.591  38.739  -2.575  1.00  0.73           H  
ATOM   3729 1HG1 VAL A 238     -21.239  38.719  -0.785  1.00  0.73           H  
ATOM   3730 2HG1 VAL A 238     -21.663  39.902  -2.055  1.00  0.73           H  
ATOM   3731 3HG1 VAL A 238     -22.513  38.343  -1.971  1.00  0.73           H  
ATOM   3732 1HG2 VAL A 238     -20.073  36.608  -1.377  1.00  0.73           H  
ATOM   3733 2HG2 VAL A 238     -21.343  36.228  -2.560  1.00  0.73           H  
ATOM   3734 3HG2 VAL A 238     -19.655  36.286  -3.067  1.00  0.73           H  
ATOM   3735  N   VAL A 239     -20.466  40.722  -4.850  1.00  0.71           N  
ATOM   3736  CA  VAL A 239     -20.744  42.144  -5.098  1.00  0.71           C  
ATOM   3737  C   VAL A 239     -20.466  42.530  -6.546  1.00  0.71           C  
ATOM   3738  O   VAL A 239     -19.343  42.394  -7.023  1.00  0.71           O  
ATOM   3739  CB  VAL A 239     -19.820  43.030  -4.236  1.00  0.71           C  
ATOM   3740  CG1 VAL A 239     -20.111  44.530  -4.501  1.00  0.71           C  
ATOM   3741  CG2 VAL A 239     -19.989  42.675  -2.798  1.00  0.71           C  
ATOM   3742  H   VAL A 239     -19.532  40.361  -5.053  1.00  0.71           H  
ATOM   3743  HA  VAL A 239     -21.789  42.349  -4.873  1.00  0.71           H  
ATOM   3744  HB  VAL A 239     -18.786  42.847  -4.530  1.00  0.71           H  
ATOM   3745 1HG1 VAL A 239     -19.440  45.136  -3.907  1.00  0.71           H  
ATOM   3746 2HG1 VAL A 239     -19.958  44.757  -5.555  1.00  0.71           H  
ATOM   3747 3HG1 VAL A 239     -21.137  44.761  -4.231  1.00  0.71           H  
ATOM   3748 1HG2 VAL A 239     -19.316  43.279  -2.200  1.00  0.71           H  
ATOM   3749 2HG2 VAL A 239     -21.006  42.851  -2.490  1.00  0.71           H  
ATOM   3750 3HG2 VAL A 239     -19.748  41.623  -2.658  1.00  0.71           H  
ATOM   3751  N   CYS A 240     -21.446  43.077  -7.253  1.00  0.68           N  
ATOM   3752  CA  CYS A 240     -21.130  43.454  -8.623  1.00  0.68           C  
ATOM   3753  C   CYS A 240     -20.112  44.590  -8.640  1.00  0.68           C  
ATOM   3754  O   CYS A 240     -20.420  45.717  -8.239  1.00  0.68           O  
ATOM   3755  CB  CYS A 240     -22.384  43.886  -9.366  1.00  0.68           C  
ATOM   3756  SG  CYS A 240     -22.085  44.419 -11.063  1.00  0.68           S  
ATOM   3757  H   CYS A 240     -22.381  43.201  -6.855  1.00  0.68           H  
ATOM   3758  HA  CYS A 240     -20.704  42.585  -9.132  1.00  0.68           H  
ATOM   3759 1HB  CYS A 240     -23.090  43.049  -9.397  1.00  0.68           H  
ATOM   3760 2HB  CYS A 240     -22.873  44.694  -8.830  1.00  0.68           H  
ATOM   3761  HG  CYS A 240     -23.373  44.613 -11.371  1.00  0.68           H  
ATOM   3762  N   GLU A 241     -18.917  44.308  -9.157  1.00  0.66           N  
ATOM   3763  CA  GLU A 241     -17.833  45.287  -9.162  1.00  0.66           C  
ATOM   3764  C   GLU A 241     -18.153  46.519 -10.002  1.00  0.66           C  
ATOM   3765  O   GLU A 241     -17.775  47.638  -9.649  1.00  0.66           O  
ATOM   3766  CB  GLU A 241     -16.537  44.622  -9.624  1.00  0.66           C  
ATOM   3767  CG  GLU A 241     -15.988  43.626  -8.602  1.00  0.66           C  
ATOM   3768  CD  GLU A 241     -14.762  42.903  -9.055  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241     -14.297  43.153 -10.133  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241     -14.287  42.074  -8.314  1.00  0.66           O  
ATOM   3771  H   GLU A 241     -18.740  43.360  -9.485  1.00  0.66           H  
ATOM   3772  HA  GLU A 241     -17.681  45.615  -8.134  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241     -16.716  44.083 -10.556  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241     -15.778  45.380  -9.820  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241     -15.763  44.157  -7.678  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241     -16.771  42.894  -8.384  1.00  0.66           H  
ATOM   3777  N   LYS A 242     -18.862  46.329 -11.114  1.00  0.65           N  
ATOM   3778  CA  LYS A 242     -19.213  47.471 -11.950  1.00  0.65           C  
ATOM   3779  C   LYS A 242     -20.078  48.443 -11.158  1.00  0.65           C  
ATOM   3780  O   LYS A 242     -19.782  49.642 -11.089  1.00  0.65           O  
ATOM   3781  CB  LYS A 242     -19.950  47.029 -13.214  1.00  0.65           C  
ATOM   3782  CG  LYS A 242     -20.341  48.174 -14.140  1.00  0.65           C  
ATOM   3783  CD  LYS A 242     -21.036  47.665 -15.395  1.00  0.65           C  
ATOM   3784  CE  LYS A 242     -21.474  48.818 -16.290  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242     -22.154  48.334 -17.528  1.00  0.65           N  
ATOM   3786  H   LYS A 242     -19.155  45.394 -11.364  1.00  0.65           H  
ATOM   3787  HA  LYS A 242     -18.298  47.990 -12.238  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242     -19.331  46.329 -13.774  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242     -20.865  46.512 -12.938  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242     -21.022  48.842 -13.607  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242     -19.453  48.738 -14.422  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242     -20.359  47.016 -15.952  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242     -21.915  47.087 -15.107  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242     -22.162  49.457 -15.735  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242     -20.600  49.403 -16.573  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242     -22.430  49.124 -18.094  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242     -21.519  47.749 -18.054  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242     -22.973  47.799 -17.277  1.00  0.65           H  
ATOM   3799  N   ASP A 243     -21.133  47.914 -10.528  1.00  0.63           N  
ATOM   3800  CA  ASP A 243     -22.038  48.748  -9.754  1.00  0.63           C  
ATOM   3801  C   ASP A 243     -21.343  49.383  -8.578  1.00  0.63           C  
ATOM   3802  O   ASP A 243     -21.635  50.523  -8.224  1.00  0.63           O  
ATOM   3803  CB  ASP A 243     -23.235  47.980  -9.256  1.00  0.63           C  
ATOM   3804  CG  ASP A 243     -24.241  47.637 -10.356  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243     -24.104  48.124 -11.445  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243     -25.221  46.992 -10.042  1.00  0.63           O  
ATOM   3807  H   ASP A 243     -21.302  46.920 -10.595  1.00  0.63           H  
ATOM   3808  HA  ASP A 243     -22.401  49.543 -10.395  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243     -22.890  47.057  -8.790  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243     -23.714  48.562  -8.483  1.00  0.63           H  
ATOM   3811  N   LEU A 244     -20.405  48.660  -7.980  1.00  0.62           N  
ATOM   3812  CA  LEU A 244     -19.654  49.206  -6.874  1.00  0.62           C  
ATOM   3813  C   LEU A 244     -18.871  50.423  -7.339  1.00  0.62           C  
ATOM   3814  O   LEU A 244     -18.920  51.470  -6.695  1.00  0.62           O  
ATOM   3815  CB  LEU A 244     -18.743  48.150  -6.282  1.00  0.62           C  
ATOM   3816  CG  LEU A 244     -17.875  48.603  -5.175  1.00  0.62           C  
ATOM   3817  CD1 LEU A 244     -18.728  49.124  -4.012  1.00  0.62           C  
ATOM   3818  CD2 LEU A 244     -17.032  47.440  -4.783  1.00  0.62           C  
ATOM   3819  H   LEU A 244     -20.225  47.702  -8.285  1.00  0.62           H  
ATOM   3820  HA  LEU A 244     -20.347  49.524  -6.105  1.00  0.62           H  
ATOM   3821 1HB  LEU A 244     -19.353  47.321  -5.927  1.00  0.62           H  
ATOM   3822 2HB  LEU A 244     -18.096  47.780  -7.070  1.00  0.62           H  
ATOM   3823  HG  LEU A 244     -17.239  49.414  -5.511  1.00  0.62           H  
ATOM   3824 1HD1 LEU A 244     -18.080  49.449  -3.198  1.00  0.62           H  
ATOM   3825 2HD1 LEU A 244     -19.329  49.968  -4.352  1.00  0.62           H  
ATOM   3826 3HD1 LEU A 244     -19.385  48.336  -3.666  1.00  0.62           H  
ATOM   3827 1HD2 LEU A 244     -16.378  47.736  -4.016  1.00  0.62           H  
ATOM   3828 2HD2 LEU A 244     -17.658  46.623  -4.442  1.00  0.62           H  
ATOM   3829 3HD2 LEU A 244     -16.455  47.116  -5.642  1.00  0.62           H  
ATOM   3830  N   GLY A 245     -18.164  50.313  -8.468  1.00  0.62           N  
ATOM   3831  CA  GLY A 245     -17.412  51.457  -8.970  1.00  0.62           C  
ATOM   3832  C   GLY A 245     -18.350  52.647  -9.201  1.00  0.62           C  
ATOM   3833  O   GLY A 245     -18.025  53.786  -8.855  1.00  0.62           O  
ATOM   3834  H   GLY A 245     -18.142  49.423  -8.973  1.00  0.62           H  
ATOM   3835 1HA  GLY A 245     -16.632  51.728  -8.263  1.00  0.62           H  
ATOM   3836 2HA  GLY A 245     -16.924  51.184  -9.905  1.00  0.62           H  
ATOM   3837  N   ILE A 246     -19.554  52.374  -9.713  1.00  0.62           N  
ATOM   3838  CA  ILE A 246     -20.523  53.440  -9.944  1.00  0.62           C  
ATOM   3839  C   ILE A 246     -20.956  54.067  -8.620  1.00  0.62           C  
ATOM   3840  O   ILE A 246     -20.976  55.292  -8.492  1.00  0.62           O  
ATOM   3841  CB  ILE A 246     -21.760  52.900 -10.685  1.00  0.62           C  
ATOM   3842  CG1 ILE A 246     -21.373  52.502 -12.114  1.00  0.62           C  
ATOM   3843  CG2 ILE A 246     -22.866  53.928 -10.667  1.00  0.62           C  
ATOM   3844  CD1 ILE A 246     -22.434  51.692 -12.833  1.00  0.62           C  
ATOM   3845  H   ILE A 246     -19.770  51.415  -9.993  1.00  0.62           H  
ATOM   3846  HA  ILE A 246     -20.061  54.205 -10.555  1.00  0.62           H  
ATOM   3847  HB  ILE A 246     -22.112  52.007 -10.193  1.00  0.62           H  
ATOM   3848 1HG1 ILE A 246     -21.174  53.402 -12.688  1.00  0.62           H  
ATOM   3849 2HG1 ILE A 246     -20.460  51.906 -12.073  1.00  0.62           H  
ATOM   3850 1HG2 ILE A 246     -23.742  53.532 -11.177  1.00  0.62           H  
ATOM   3851 2HG2 ILE A 246     -23.123  54.155  -9.634  1.00  0.62           H  
ATOM   3852 3HG2 ILE A 246     -22.531  54.835 -11.167  1.00  0.62           H  
ATOM   3853 1HD1 ILE A 246     -22.083  51.446 -13.832  1.00  0.62           H  
ATOM   3854 2HD1 ILE A 246     -22.631  50.773 -12.287  1.00  0.62           H  
ATOM   3855 3HD1 ILE A 246     -23.349  52.273 -12.902  1.00  0.62           H  
ATOM   3856  N   ALA A 247     -21.268  53.232  -7.637  1.00  0.62           N  
ATOM   3857  CA  ALA A 247     -21.704  53.674  -6.322  1.00  0.62           C  
ATOM   3858  C   ALA A 247     -20.658  54.523  -5.624  1.00  0.62           C  
ATOM   3859  O   ALA A 247     -20.972  55.464  -4.877  1.00  0.62           O  
ATOM   3860  CB  ALA A 247     -21.993  52.465  -5.475  1.00  0.62           C  
ATOM   3861  H   ALA A 247     -21.224  52.234  -7.819  1.00  0.62           H  
ATOM   3862  HA  ALA A 247     -22.596  54.273  -6.455  1.00  0.62           H  
ATOM   3863 1HB  ALA A 247     -22.346  52.772  -4.508  1.00  0.62           H  
ATOM   3864 2HB  ALA A 247     -22.746  51.862  -5.962  1.00  0.62           H  
ATOM   3865 3HB  ALA A 247     -21.082  51.886  -5.360  1.00  0.62           H  
ATOM   3866  N   LEU A 248     -19.399  54.197  -5.847  1.00  0.63           N  
ATOM   3867  CA  LEU A 248     -18.339  54.978  -5.259  1.00  0.63           C  
ATOM   3868  C   LEU A 248     -18.263  56.328  -5.989  1.00  0.63           C  
ATOM   3869  O   LEU A 248     -18.219  57.387  -5.362  1.00  0.63           O  
ATOM   3870  CB  LEU A 248     -17.049  54.174  -5.379  1.00  0.63           C  
ATOM   3871  CG  LEU A 248     -16.999  52.891  -4.528  1.00  0.63           C  
ATOM   3872  CD1 LEU A 248     -15.859  52.111  -4.987  1.00  0.63           C  
ATOM   3873  CD2 LEU A 248     -16.833  53.241  -3.056  1.00  0.63           C  
ATOM   3874  H   LEU A 248     -19.177  53.382  -6.425  1.00  0.63           H  
ATOM   3875  HA  LEU A 248     -18.563  55.151  -4.206  1.00  0.63           H  
ATOM   3876 1HB  LEU A 248     -16.920  53.880  -6.419  1.00  0.63           H  
ATOM   3877 2HB  LEU A 248     -16.210  54.804  -5.088  1.00  0.63           H  
ATOM   3878  HG  LEU A 248     -17.908  52.315  -4.654  1.00  0.63           H  
ATOM   3879 1HD1 LEU A 248     -15.768  51.193  -4.407  1.00  0.63           H  
ATOM   3880 2HD1 LEU A 248     -15.991  51.868  -6.034  1.00  0.63           H  
ATOM   3881 3HD1 LEU A 248     -14.999  52.728  -4.867  1.00  0.63           H  
ATOM   3882 1HD2 LEU A 248     -16.783  52.331  -2.470  1.00  0.63           H  
ATOM   3883 2HD2 LEU A 248     -15.915  53.803  -2.929  1.00  0.63           H  
ATOM   3884 3HD2 LEU A 248     -17.674  53.841  -2.721  1.00  0.63           H  
ATOM   3885  N   ASN A 249     -18.345  56.302  -7.327  1.00  0.64           N  
ATOM   3886  CA  ASN A 249     -18.280  57.519  -8.149  1.00  0.64           C  
ATOM   3887  C   ASN A 249     -19.436  58.486  -7.872  1.00  0.64           C  
ATOM   3888  O   ASN A 249     -19.263  59.705  -7.892  1.00  0.64           O  
ATOM   3889  CB  ASN A 249     -18.241  57.146  -9.620  1.00  0.64           C  
ATOM   3890  CG  ASN A 249     -17.910  58.292 -10.513  1.00  0.64           C  
ATOM   3891  OD1 ASN A 249     -16.824  58.878 -10.411  1.00  0.64           O  
ATOM   3892  ND2 ASN A 249     -18.813  58.629 -11.400  1.00  0.64           N  
ATOM   3893  H   ASN A 249     -18.408  55.402  -7.805  1.00  0.64           H  
ATOM   3894  HA  ASN A 249     -17.361  58.047  -7.903  1.00  0.64           H  
ATOM   3895 1HB  ASN A 249     -17.519  56.358  -9.775  1.00  0.64           H  
ATOM   3896 2HB  ASN A 249     -19.214  56.747  -9.911  1.00  0.64           H  
ATOM   3897 1HD2 ASN A 249     -18.641  59.389 -12.025  1.00  0.64           H  
ATOM   3898 2HD2 ASN A 249     -19.674  58.125 -11.448  1.00  0.64           H  
ATOM   3899  N   GLN A 250     -20.604  57.928  -7.552  1.00  0.64           N  
ATOM   3900  CA  GLN A 250     -21.813  58.692  -7.254  1.00  0.64           C  
ATOM   3901  C   GLN A 250     -21.884  59.123  -5.798  1.00  0.64           C  
ATOM   3902  O   GLN A 250     -22.854  59.760  -5.384  1.00  0.64           O  
ATOM   3903  CB  GLN A 250     -23.069  57.868  -7.555  1.00  0.64           C  
ATOM   3904  CG  GLN A 250     -23.314  57.540  -9.007  1.00  0.64           C  
ATOM   3905  CD  GLN A 250     -24.551  56.658  -9.193  1.00  0.64           C  
ATOM   3906  OE1 GLN A 250     -25.031  55.997  -8.267  1.00  0.64           O  
ATOM   3907  NE2 GLN A 250     -25.074  56.646 -10.412  1.00  0.64           N  
ATOM   3908  H   GLN A 250     -20.670  56.912  -7.582  1.00  0.64           H  
ATOM   3909  HA  GLN A 250     -21.815  59.587  -7.874  1.00  0.64           H  
ATOM   3910 1HB  GLN A 250     -22.975  56.912  -7.044  1.00  0.64           H  
ATOM   3911 2HB  GLN A 250     -23.948  58.370  -7.153  1.00  0.64           H  
ATOM   3912 1HG  GLN A 250     -23.470  58.469  -9.551  1.00  0.64           H  
ATOM   3913 2HG  GLN A 250     -22.453  57.019  -9.411  1.00  0.64           H  
ATOM   3914 1HE2 GLN A 250     -25.879  56.091 -10.607  1.00  0.64           H  
ATOM   3915 2HE2 GLN A 250     -24.656  57.192 -11.137  1.00  0.64           H  
ATOM   3916  N   LYS A 251     -20.879  58.741  -5.013  1.00  0.64           N  
ATOM   3917  CA  LYS A 251     -20.819  59.004  -3.589  1.00  0.64           C  
ATOM   3918  C   LYS A 251     -22.005  58.419  -2.830  1.00  0.64           C  
ATOM   3919  O   LYS A 251     -22.542  59.053  -1.921  1.00  0.64           O  
ATOM   3920  CB  LYS A 251     -20.690  60.503  -3.316  1.00  0.64           C  
ATOM   3921  CG  LYS A 251     -19.427  61.122  -3.912  1.00  0.64           C  
ATOM   3922  CD  LYS A 251     -19.292  62.594  -3.547  1.00  0.64           C  
ATOM   3923  CE  LYS A 251     -18.046  63.203  -4.175  1.00  0.64           C  
ATOM   3924  NZ  LYS A 251     -17.917  64.653  -3.860  1.00  0.64           N  
ATOM   3925  H   LYS A 251     -20.084  58.241  -5.405  1.00  0.64           H  
ATOM   3926  HA  LYS A 251     -19.921  58.516  -3.203  1.00  0.64           H  
ATOM   3927 1HB  LYS A 251     -21.551  61.037  -3.708  1.00  0.64           H  
ATOM   3928 2HB  LYS A 251     -20.667  60.670  -2.240  1.00  0.64           H  
ATOM   3929 1HG  LYS A 251     -18.556  60.579  -3.545  1.00  0.64           H  
ATOM   3930 2HG  LYS A 251     -19.456  61.025  -5.000  1.00  0.64           H  
ATOM   3931 1HD  LYS A 251     -20.171  63.138  -3.896  1.00  0.64           H  
ATOM   3932 2HD  LYS A 251     -19.230  62.696  -2.463  1.00  0.64           H  
ATOM   3933 1HE  LYS A 251     -17.167  62.681  -3.799  1.00  0.64           H  
ATOM   3934 2HE  LYS A 251     -18.095  63.079  -5.257  1.00  0.64           H  
ATOM   3935 1HZ  LYS A 251     -17.080  65.019  -4.292  1.00  0.64           H  
ATOM   3936 2HZ  LYS A 251     -18.723  65.148  -4.215  1.00  0.64           H  
ATOM   3937 3HZ  LYS A 251     -17.860  64.777  -2.859  1.00  0.64           H  
ATOM   3938  N   LEU A 252     -22.401  57.192  -3.187  1.00  0.63           N  
ATOM   3939  CA  LEU A 252     -23.449  56.519  -2.441  1.00  0.63           C  
ATOM   3940  C   LEU A 252     -22.748  55.860  -1.280  1.00  0.63           C  
ATOM   3941  O   LEU A 252     -23.246  55.841  -0.162  1.00  0.63           O  
ATOM   3942  CB  LEU A 252     -24.123  55.412  -3.248  1.00  0.63           C  
ATOM   3943  CG  LEU A 252     -24.845  55.792  -4.500  1.00  0.63           C  
ATOM   3944  CD1 LEU A 252     -25.315  54.522  -5.148  1.00  0.63           C  
ATOM   3945  CD2 LEU A 252     -25.993  56.713  -4.182  1.00  0.63           C  
ATOM   3946  H   LEU A 252     -21.943  56.709  -3.955  1.00  0.63           H  
ATOM   3947  HA  LEU A 252     -24.177  57.241  -2.076  1.00  0.63           H  
ATOM   3948 1HB  LEU A 252     -23.358  54.703  -3.535  1.00  0.63           H  
ATOM   3949 2HB  LEU A 252     -24.832  54.894  -2.598  1.00  0.63           H  
ATOM   3950  HG  LEU A 252     -24.163  56.290  -5.180  1.00  0.63           H  
ATOM   3951 1HD1 LEU A 252     -25.837  54.755  -6.075  1.00  0.63           H  
ATOM   3952 2HD1 LEU A 252     -24.485  53.888  -5.358  1.00  0.63           H  
ATOM   3953 3HD1 LEU A 252     -25.972  54.010  -4.470  1.00  0.63           H  
ATOM   3954 1HD2 LEU A 252     -26.513  56.974  -5.106  1.00  0.63           H  
ATOM   3955 2HD2 LEU A 252     -26.684  56.215  -3.501  1.00  0.63           H  
ATOM   3956 3HD2 LEU A 252     -25.605  57.620  -3.714  1.00  0.63           H  
ATOM   3957  N   ILE A 253     -21.579  55.296  -1.582  1.00  0.62           N  
ATOM   3958  CA  ILE A 253     -20.763  54.601  -0.594  1.00  0.62           C  
ATOM   3959  C   ILE A 253     -19.489  55.427  -0.365  1.00  0.62           C  
ATOM   3960  O   ILE A 253     -18.825  55.830  -1.321  1.00  0.62           O  
ATOM   3961  CB  ILE A 253     -20.428  53.171  -1.076  1.00  0.62           C  
ATOM   3962  CG1 ILE A 253     -21.712  52.434  -1.456  1.00  0.62           C  
ATOM   3963  CG2 ILE A 253     -19.704  52.386  -0.015  1.00  0.62           C  
ATOM   3964  CD1 ILE A 253     -22.678  52.276  -0.330  1.00  0.62           C  
ATOM   3965  H   ILE A 253     -21.258  55.360  -2.546  1.00  0.62           H  
ATOM   3966  HA  ILE A 253     -21.305  54.538   0.350  1.00  0.62           H  
ATOM   3967  HB  ILE A 253     -19.810  53.235  -1.965  1.00  0.62           H  
ATOM   3968 1HG1 ILE A 253     -22.206  52.976  -2.244  1.00  0.62           H  
ATOM   3969 2HG1 ILE A 253     -21.447  51.451  -1.826  1.00  0.62           H  
ATOM   3970 1HG2 ILE A 253     -19.466  51.388  -0.379  1.00  0.62           H  
ATOM   3971 2HG2 ILE A 253     -18.802  52.897   0.236  1.00  0.62           H  
ATOM   3972 3HG2 ILE A 253     -20.335  52.304   0.867  1.00  0.62           H  
ATOM   3973 1HD1 ILE A 253     -23.560  51.741  -0.686  1.00  0.62           H  
ATOM   3974 2HD1 ILE A 253     -22.201  51.718   0.470  1.00  0.62           H  
ATOM   3975 3HD1 ILE A 253     -22.981  53.249   0.051  1.00  0.62           H  
ATOM   3976  N   ALA A 254     -19.171  55.711   0.896  1.00  0.61           N  
ATOM   3977  CA  ALA A 254     -17.993  56.499   1.279  1.00  0.61           C  
ATOM   3978  C   ALA A 254     -16.701  55.854   0.821  1.00  0.61           C  
ATOM   3979  O   ALA A 254     -15.744  56.550   0.472  1.00  0.61           O  
ATOM   3980  CB  ALA A 254     -17.934  56.682   2.775  1.00  0.61           C  
ATOM   3981  H   ALA A 254     -19.754  55.323   1.631  1.00  0.61           H  
ATOM   3982  HA  ALA A 254     -18.072  57.475   0.802  1.00  0.61           H  
ATOM   3983 1HB  ALA A 254     -17.071  57.284   3.039  1.00  0.61           H  
ATOM   3984 2HB  ALA A 254     -18.821  57.172   3.102  1.00  0.61           H  
ATOM   3985 3HB  ALA A 254     -17.860  55.709   3.253  1.00  0.61           H  
ATOM   3986  N   GLY A 255     -16.681  54.528   0.823  1.00  0.61           N  
ATOM   3987  CA  GLY A 255     -15.486  53.800   0.397  1.00  0.61           C  
ATOM   3988  C   GLY A 255     -15.651  52.291   0.432  1.00  0.61           C  
ATOM   3989  O   GLY A 255     -16.708  51.765   0.799  1.00  0.61           O  
ATOM   3990  H   GLY A 255     -17.519  54.054   1.165  1.00  0.61           H  
ATOM   3991 1HA  GLY A 255     -15.222  54.104  -0.613  1.00  0.61           H  
ATOM   3992 2HA  GLY A 255     -14.645  54.086   1.026  1.00  0.61           H  
ATOM   3993  N   CYS A 256     -14.596  51.588   0.056  1.00  0.62           N  
ATOM   3994  CA  CYS A 256     -14.694  50.140  -0.003  1.00  0.62           C  
ATOM   3995  C   CYS A 256     -13.370  49.407   0.102  1.00  0.62           C  
ATOM   3996  O   CYS A 256     -12.367  49.872  -0.419  1.00  0.62           O  
ATOM   3997  CB  CYS A 256     -15.375  49.726  -1.302  1.00  0.62           C  
ATOM   3998  SG  CYS A 256     -15.658  48.010  -1.423  1.00  0.62           S  
ATOM   3999  H   CYS A 256     -13.747  52.083  -0.224  1.00  0.62           H  
ATOM   4000  HA  CYS A 256     -15.313  49.837   0.828  1.00  0.62           H  
ATOM   4001 1HB  CYS A 256     -16.340  50.221  -1.376  1.00  0.62           H  
ATOM   4002 2HB  CYS A 256     -14.781  50.028  -2.153  1.00  0.62           H  
ATOM   4003  HG  CYS A 256     -16.033  47.850  -0.148  1.00  0.62           H  
ATOM   4004  N   ALA A 257     -13.356  48.303   0.837  1.00  0.64           N  
ATOM   4005  CA  ALA A 257     -12.144  47.504   0.966  1.00  0.64           C  
ATOM   4006  C   ALA A 257     -12.372  46.082   0.475  1.00  0.64           C  
ATOM   4007  O   ALA A 257     -13.205  45.352   1.021  1.00  0.64           O  
ATOM   4008  CB  ALA A 257     -11.666  47.503   2.381  1.00  0.64           C  
ATOM   4009  H   ALA A 257     -14.232  47.993   1.254  1.00  0.64           H  
ATOM   4010  HA  ALA A 257     -11.382  47.953   0.341  1.00  0.64           H  
ATOM   4011 1HB  ALA A 257     -10.766  46.970   2.403  1.00  0.64           H  
ATOM   4012 2HB  ALA A 257     -11.475  48.513   2.705  1.00  0.64           H  
ATOM   4013 3HB  ALA A 257     -12.391  47.046   3.014  1.00  0.64           H  
ATOM   4014  N   LEU A 258     -11.646  45.709  -0.565  1.00  0.68           N  
ATOM   4015  CA  LEU A 258     -11.833  44.418  -1.206  1.00  0.68           C  
ATOM   4016  C   LEU A 258     -10.599  43.528  -1.182  1.00  0.68           C  
ATOM   4017  O   LEU A 258      -9.527  43.937  -1.647  1.00  0.68           O  
ATOM   4018  CB  LEU A 258     -12.211  44.687  -2.648  1.00  0.68           C  
ATOM   4019  CG  LEU A 258     -13.436  45.535  -2.848  1.00  0.68           C  
ATOM   4020  CD1 LEU A 258     -13.559  45.854  -4.254  1.00  0.68           C  
ATOM   4021  CD2 LEU A 258     -14.647  44.790  -2.370  1.00  0.68           C  
ATOM   4022  H   LEU A 258     -10.943  46.355  -0.920  1.00  0.68           H  
ATOM   4023  HA  LEU A 258     -12.643  43.891  -0.702  1.00  0.68           H  
ATOM   4024 1HB  LEU A 258     -11.385  45.199  -3.115  1.00  0.68           H  
ATOM   4025 2HB  LEU A 258     -12.371  43.728  -3.150  1.00  0.68           H  
ATOM   4026  HG  LEU A 258     -13.330  46.469  -2.305  1.00  0.68           H  
ATOM   4027 1HD1 LEU A 258     -14.425  46.470  -4.397  1.00  0.68           H  
ATOM   4028 2HD1 LEU A 258     -12.673  46.399  -4.575  1.00  0.68           H  
ATOM   4029 3HD1 LEU A 258     -13.663  44.935  -4.830  1.00  0.68           H  
ATOM   4030 1HD2 LEU A 258     -15.545  45.378  -2.523  1.00  0.68           H  
ATOM   4031 2HD2 LEU A 258     -14.735  43.858  -2.928  1.00  0.68           H  
ATOM   4032 3HD2 LEU A 258     -14.528  44.582  -1.311  1.00  0.68           H  
ATOM   4033  N   ASP A 259     -10.774  42.296  -0.700  1.00  0.75           N  
ATOM   4034  CA  ASP A 259      -9.686  41.322  -0.684  1.00  0.75           C  
ATOM   4035  C   ASP A 259      -9.894  40.271  -1.759  1.00  0.75           C  
ATOM   4036  O   ASP A 259      -8.961  39.568  -2.130  1.00  0.75           O  
ATOM   4037  CB  ASP A 259      -9.552  40.616   0.662  1.00  0.75           C  
ATOM   4038  CG  ASP A 259      -8.150  39.886   0.839  1.00  0.75           C  
ATOM   4039  OD1 ASP A 259      -7.141  40.574   0.811  1.00  0.75           O  
ATOM   4040  OD2 ASP A 259      -8.111  38.665   1.019  1.00  0.75           O  
ATOM   4041  H   ASP A 259     -11.688  42.035  -0.322  1.00  0.75           H  
ATOM   4042  HA  ASP A 259      -8.751  41.836  -0.899  1.00  0.75           H  
ATOM   4043 1HB  ASP A 259      -9.670  41.347   1.463  1.00  0.75           H  
ATOM   4044 2HB  ASP A 259     -10.348  39.885   0.772  1.00  0.75           H  
ATOM   4045  N   VAL A 260     -11.143  40.068  -2.166  1.00  0.84           N  
ATOM   4046  CA  VAL A 260     -11.432  39.017  -3.123  1.00  0.84           C  
ATOM   4047  C   VAL A 260     -12.246  39.633  -4.249  1.00  0.84           C  
ATOM   4048  O   VAL A 260     -13.138  40.448  -4.008  1.00  0.84           O  
ATOM   4049  CB  VAL A 260     -12.190  37.862  -2.484  1.00  0.84           C  
ATOM   4050  CG1 VAL A 260     -12.360  36.746  -3.499  1.00  0.84           C  
ATOM   4051  CG2 VAL A 260     -11.481  37.384  -1.250  1.00  0.84           C  
ATOM   4052  H   VAL A 260     -11.885  40.660  -1.827  1.00  0.84           H  
ATOM   4053  HA  VAL A 260     -10.497  38.636  -3.535  1.00  0.84           H  
ATOM   4054  HB  VAL A 260     -13.157  38.207  -2.221  1.00  0.84           H  
ATOM   4055 1HG1 VAL A 260     -12.900  35.942  -3.043  1.00  0.84           H  
ATOM   4056 2HG1 VAL A 260     -12.883  37.095  -4.368  1.00  0.84           H  
ATOM   4057 3HG1 VAL A 260     -11.371  36.386  -3.795  1.00  0.84           H  
ATOM   4058 1HG2 VAL A 260     -12.043  36.566  -0.799  1.00  0.84           H  
ATOM   4059 2HG2 VAL A 260     -10.505  37.048  -1.528  1.00  0.84           H  
ATOM   4060 3HG2 VAL A 260     -11.397  38.188  -0.531  1.00  0.84           H  
ATOM   4061  N   PHE A 261     -11.899  39.279  -5.472  1.00  0.94           N  
ATOM   4062  CA  PHE A 261     -12.514  39.839  -6.666  1.00  0.94           C  
ATOM   4063  C   PHE A 261     -13.083  38.793  -7.603  1.00  0.94           C  
ATOM   4064  O   PHE A 261     -12.955  37.583  -7.372  1.00  0.94           O  
ATOM   4065  CB  PHE A 261     -11.463  40.635  -7.407  1.00  0.94           C  
ATOM   4066  CG  PHE A 261     -10.924  41.671  -6.569  1.00  0.94           C  
ATOM   4067  CD1 PHE A 261      -9.843  41.391  -5.762  1.00  0.94           C  
ATOM   4068  CD2 PHE A 261     -11.465  42.918  -6.557  1.00  0.94           C  
ATOM   4069  CE1 PHE A 261      -9.329  42.337  -4.967  1.00  0.94           C  
ATOM   4070  CE2 PHE A 261     -10.944  43.864  -5.763  1.00  0.94           C  
ATOM   4071  CZ  PHE A 261      -9.860  43.569  -4.951  1.00  0.94           C  
ATOM   4072  H   PHE A 261     -11.159  38.600  -5.586  1.00  0.94           H  
ATOM   4073  HA  PHE A 261     -13.322  40.508  -6.368  1.00  0.94           H  
ATOM   4074 1HB  PHE A 261     -10.652  39.975  -7.730  1.00  0.94           H  
ATOM   4075 2HB  PHE A 261     -11.892  41.093  -8.298  1.00  0.94           H  
ATOM   4076  HD1 PHE A 261      -9.403  40.384  -5.772  1.00  0.94           H  
ATOM   4077  HD2 PHE A 261     -12.322  43.138  -7.196  1.00  0.94           H  
ATOM   4078  HE1 PHE A 261      -8.502  42.099  -4.352  1.00  0.94           H  
ATOM   4079  HE2 PHE A 261     -11.383  44.848  -5.763  1.00  0.94           H  
ATOM   4080  HZ  PHE A 261      -9.435  44.323  -4.297  1.00  0.94           H  
ATOM   4081  N   GLU A 262     -13.742  39.281  -8.648  1.00  1.05           N  
ATOM   4082  CA  GLU A 262     -14.172  38.434  -9.749  1.00  1.05           C  
ATOM   4083  C   GLU A 262     -12.784  37.966 -10.261  1.00  1.05           C  
ATOM   4084  O   GLU A 262     -11.797  38.485  -9.749  1.00  1.05           O  
ATOM   4085  CB  GLU A 262     -15.076  39.235 -10.715  1.00  1.05           C  
ATOM   4086  CG  GLU A 262     -16.406  39.697 -10.095  1.00  1.05           C  
ATOM   4087  CD  GLU A 262     -17.323  40.401 -11.103  1.00  1.05           C  
ATOM   4088  OE1 GLU A 262     -17.007  40.378 -12.271  1.00  1.05           O  
ATOM   4089  OE2 GLU A 262     -18.328  40.955 -10.706  1.00  1.05           O  
ATOM   4090  H   GLU A 262     -13.886  40.297  -8.697  1.00  1.05           H  
ATOM   4091  HA  GLU A 262     -14.727  37.573  -9.373  1.00  1.05           H  
ATOM   4092 1HB  GLU A 262     -14.542  40.120 -11.074  1.00  1.05           H  
ATOM   4093 2HB  GLU A 262     -15.381  38.666 -11.560  1.00  1.05           H  
ATOM   4094 1HG  GLU A 262     -16.924  38.826  -9.697  1.00  1.05           H  
ATOM   4095 2HG  GLU A 262     -16.202  40.366  -9.262  1.00  1.05           H  
ATOM   4096  N   PRO A 263     -12.612  37.099 -11.269  1.00  1.12           N  
ATOM   4097  CA  PRO A 263     -11.363  36.366 -11.480  1.00  1.12           C  
ATOM   4098  C   PRO A 263     -10.060  37.119 -11.177  1.00  1.12           C  
ATOM   4099  O   PRO A 263      -9.767  38.189 -11.712  1.00  1.12           O  
ATOM   4100  CB  PRO A 263     -11.473  36.026 -12.966  1.00  1.12           C  
ATOM   4101  CG  PRO A 263     -12.974  35.882 -13.194  1.00  1.12           C  
ATOM   4102  CD  PRO A 263     -13.604  36.939 -12.328  1.00  1.12           C  
ATOM   4103  HA  PRO A 263     -11.402  35.444 -10.880  1.00  1.12           H  
ATOM   4104 1HB  PRO A 263     -11.018  36.828 -13.566  1.00  1.12           H  
ATOM   4105 2HB  PRO A 263     -10.912  35.105 -13.183  1.00  1.12           H  
ATOM   4106 1HG  PRO A 263     -13.209  36.021 -14.260  1.00  1.12           H  
ATOM   4107 2HG  PRO A 263     -13.299  34.866 -12.929  1.00  1.12           H  
ATOM   4108 1HD  PRO A 263     -13.715  37.871 -12.901  1.00  1.12           H  
ATOM   4109 2HD  PRO A 263     -14.555  36.569 -11.920  1.00  1.12           H  
ATOM   4110  N   GLU A 264      -9.293  36.453 -10.308  1.00  1.15           N  
ATOM   4111  CA  GLU A 264      -8.009  36.835  -9.723  1.00  1.15           C  
ATOM   4112  C   GLU A 264      -6.835  36.563 -10.678  1.00  1.15           C  
ATOM   4113  O   GLU A 264      -6.819  35.519 -11.331  1.00  1.15           O  
ATOM   4114  CB  GLU A 264      -7.838  36.001  -8.434  1.00  1.15           C  
ATOM   4115  CG  GLU A 264      -6.631  36.263  -7.505  1.00  1.15           C  
ATOM   4116  CD  GLU A 264      -6.723  37.494  -6.636  1.00  1.15           C  
ATOM   4117  OE1 GLU A 264      -7.759  38.102  -6.579  1.00  1.15           O  
ATOM   4118  OE2 GLU A 264      -5.755  37.790  -5.972  1.00  1.15           O  
ATOM   4119  H   GLU A 264      -9.670  35.576  -9.983  1.00  1.15           H  
ATOM   4120  HA  GLU A 264      -8.066  37.889  -9.475  1.00  1.15           H  
ATOM   4121 1HB  GLU A 264      -8.733  36.126  -7.821  1.00  1.15           H  
ATOM   4122 2HB  GLU A 264      -7.794  34.948  -8.709  1.00  1.15           H  
ATOM   4123 1HG  GLU A 264      -6.519  35.399  -6.849  1.00  1.15           H  
ATOM   4124 2HG  GLU A 264      -5.731  36.326  -8.113  1.00  1.15           H  
ATOM   4125  N   PRO A 265      -5.848  37.466 -10.755  1.00  1.14           N  
ATOM   4126  CA  PRO A 265      -5.721  38.782 -10.147  1.00  1.14           C  
ATOM   4127  C   PRO A 265      -6.644  39.767 -10.844  1.00  1.14           C  
ATOM   4128  O   PRO A 265      -6.962  39.560 -12.013  1.00  1.14           O  
ATOM   4129  CB  PRO A 265      -4.248  39.112 -10.377  1.00  1.14           C  
ATOM   4130  CG  PRO A 265      -3.901  38.372 -11.649  1.00  1.14           C  
ATOM   4131  CD  PRO A 265      -4.713  37.089 -11.588  1.00  1.14           C  
ATOM   4132  HA  PRO A 265      -5.918  38.684  -9.075  1.00  1.14           H  
ATOM   4133 1HB  PRO A 265      -4.120  40.205 -10.477  1.00  1.14           H  
ATOM   4134 2HB  PRO A 265      -3.651  38.793  -9.512  1.00  1.14           H  
ATOM   4135 1HG  PRO A 265      -4.153  38.991 -12.523  1.00  1.14           H  
ATOM   4136 2HG  PRO A 265      -2.819  38.183 -11.694  1.00  1.14           H  
ATOM   4137 1HD  PRO A 265      -5.062  36.797 -12.589  1.00  1.14           H  
ATOM   4138 2HD  PRO A 265      -4.147  36.283 -11.100  1.00  1.14           H  
ATOM   4139  N   PRO A 266      -7.052  40.860 -10.198  1.00  1.09           N  
ATOM   4140  CA  PRO A 266      -7.811  41.936 -10.795  1.00  1.09           C  
ATOM   4141  C   PRO A 266      -7.113  42.536 -11.994  1.00  1.09           C  
ATOM   4142  O   PRO A 266      -5.902  42.761 -11.973  1.00  1.09           O  
ATOM   4143  CB  PRO A 266      -7.867  42.963  -9.662  1.00  1.09           C  
ATOM   4144  CG  PRO A 266      -7.742  42.146  -8.422  1.00  1.09           C  
ATOM   4145  CD  PRO A 266      -6.795  41.031  -8.759  1.00  1.09           C  
ATOM   4146  HA  PRO A 266      -8.816  41.570 -11.063  1.00  1.09           H  
ATOM   4147 1HB  PRO A 266      -7.055  43.698  -9.786  1.00  1.09           H  
ATOM   4148 2HB  PRO A 266      -8.812  43.523  -9.711  1.00  1.09           H  
ATOM   4149 1HG  PRO A 266      -7.432  42.756  -7.558  1.00  1.09           H  
ATOM   4150 2HG  PRO A 266      -8.718  41.753  -8.203  1.00  1.09           H  
ATOM   4151 1HD  PRO A 266      -5.749  41.305  -8.567  1.00  1.09           H  
ATOM   4152 2HD  PRO A 266      -7.127  40.159  -8.177  1.00  1.09           H  
ATOM   4153  N   ALA A 267      -7.885  42.852 -13.020  1.00  1.02           N  
ATOM   4154  CA  ALA A 267      -7.343  43.526 -14.189  1.00  1.02           C  
ATOM   4155  C   ALA A 267      -6.985  44.952 -13.814  1.00  1.02           C  
ATOM   4156  O   ALA A 267      -7.695  45.581 -13.031  1.00  1.02           O  
ATOM   4157  CB  ALA A 267      -8.340  43.526 -15.338  1.00  1.02           C  
ATOM   4158  H   ALA A 267      -8.866  42.617 -12.989  1.00  1.02           H  
ATOM   4159  HA  ALA A 267      -6.433  43.009 -14.495  1.00  1.02           H  
ATOM   4160 1HB  ALA A 267      -7.904  44.032 -16.201  1.00  1.02           H  
ATOM   4161 2HB  ALA A 267      -8.584  42.499 -15.606  1.00  1.02           H  
ATOM   4162 3HB  ALA A 267      -9.248  44.048 -15.033  1.00  1.02           H  
ATOM   4163  N   LEU A 268      -5.981  45.522 -14.467  1.00  0.94           N  
ATOM   4164  CA  LEU A 268      -5.600  46.915 -14.208  1.00  0.94           C  
ATOM   4165  C   LEU A 268      -6.612  47.886 -14.812  1.00  0.94           C  
ATOM   4166  O   LEU A 268      -6.586  49.085 -14.547  1.00  0.94           O  
ATOM   4167  CB  LEU A 268      -4.211  47.186 -14.784  1.00  0.94           C  
ATOM   4168  CG  LEU A 268      -3.076  46.402 -14.127  1.00  0.94           C  
ATOM   4169  CD1 LEU A 268      -1.780  46.671 -14.867  1.00  0.94           C  
ATOM   4170  CD2 LEU A 268      -2.969  46.815 -12.681  1.00  0.94           C  
ATOM   4171  H   LEU A 268      -5.436  44.975 -15.119  1.00  0.94           H  
ATOM   4172  HA  LEU A 268      -5.574  47.073 -13.129  1.00  0.94           H  
ATOM   4173 1HB  LEU A 268      -4.220  46.951 -15.849  1.00  0.94           H  
ATOM   4174 2HB  LEU A 268      -3.991  48.248 -14.667  1.00  0.94           H  
ATOM   4175  HG  LEU A 268      -3.288  45.333 -14.185  1.00  0.94           H  
ATOM   4176 1HD1 LEU A 268      -0.972  46.107 -14.400  1.00  0.94           H  
ATOM   4177 2HD1 LEU A 268      -1.883  46.363 -15.907  1.00  0.94           H  
ATOM   4178 3HD1 LEU A 268      -1.552  47.735 -14.823  1.00  0.94           H  
ATOM   4179 1HD2 LEU A 268      -2.165  46.260 -12.199  1.00  0.94           H  
ATOM   4180 2HD2 LEU A 268      -2.753  47.877 -12.639  1.00  0.94           H  
ATOM   4181 3HD2 LEU A 268      -3.911  46.611 -12.169  1.00  0.94           H  
ATOM   4182  N   ASP A 269      -7.513  47.337 -15.620  1.00  0.87           N  
ATOM   4183  CA  ASP A 269      -8.574  48.077 -16.270  1.00  0.87           C  
ATOM   4184  C   ASP A 269      -9.856  48.064 -15.428  1.00  0.87           C  
ATOM   4185  O   ASP A 269     -10.877  48.614 -15.841  1.00  0.87           O  
ATOM   4186  CB  ASP A 269      -8.858  47.469 -17.643  1.00  0.87           C  
ATOM   4187  CG  ASP A 269      -7.684  47.614 -18.608  1.00  0.87           C  
ATOM   4188  OD1 ASP A 269      -7.064  48.649 -18.616  1.00  0.87           O  
ATOM   4189  OD2 ASP A 269      -7.410  46.677 -19.315  1.00  0.87           O  
ATOM   4190  H   ASP A 269      -7.454  46.346 -15.785  1.00  0.87           H  
ATOM   4191  HA  ASP A 269      -8.254  49.111 -16.394  1.00  0.87           H  
ATOM   4192 1HB  ASP A 269      -9.092  46.410 -17.529  1.00  0.87           H  
ATOM   4193 2HB  ASP A 269      -9.732  47.952 -18.079  1.00  0.87           H  
ATOM   4194  N   ASN A 270      -9.815  47.425 -14.253  1.00  0.82           N  
ATOM   4195  CA  ASN A 270     -10.974  47.356 -13.372  1.00  0.82           C  
ATOM   4196  C   ASN A 270     -11.194  48.710 -12.705  1.00  0.82           C  
ATOM   4197  O   ASN A 270     -10.336  49.135 -11.938  1.00  0.82           O  
ATOM   4198  CB  ASN A 270     -10.801  46.299 -12.305  1.00  0.82           C  
ATOM   4199  CG  ASN A 270     -12.043  46.096 -11.461  1.00  0.82           C  
ATOM   4200  OD1 ASN A 270     -12.661  47.023 -10.895  1.00  0.82           O  
ATOM   4201  ND2 ASN A 270     -12.420  44.848 -11.387  1.00  0.82           N  
ATOM   4202  H   ASN A 270      -8.958  46.967 -13.942  1.00  0.82           H  
ATOM   4203  HA  ASN A 270     -11.828  47.072 -13.972  1.00  0.82           H  
ATOM   4204 1HB  ASN A 270     -10.532  45.349 -12.776  1.00  0.82           H  
ATOM   4205 2HB  ASN A 270      -9.970  46.579 -11.654  1.00  0.82           H  
ATOM   4206 1HD2 ASN A 270     -13.238  44.557 -10.861  1.00  0.82           H  
ATOM   4207 2HD2 ASN A 270     -11.898  44.145 -11.862  1.00  0.82           H  
ATOM   4208  N   PRO A 271     -12.335  49.397 -12.897  1.00  0.79           N  
ATOM   4209  CA  PRO A 271     -12.622  50.726 -12.376  1.00  0.79           C  
ATOM   4210  C   PRO A 271     -12.265  50.940 -10.911  1.00  0.79           C  
ATOM   4211  O   PRO A 271     -11.879  52.039 -10.531  1.00  0.79           O  
ATOM   4212  CB  PRO A 271     -14.143  50.819 -12.556  1.00  0.79           C  
ATOM   4213  CG  PRO A 271     -14.432  49.962 -13.763  1.00  0.79           C  
ATOM   4214  CD  PRO A 271     -13.466  48.805 -13.667  1.00  0.79           C  
ATOM   4215  HA  PRO A 271     -12.108  51.470 -13.007  1.00  0.79           H  
ATOM   4216 1HB  PRO A 271     -14.651  50.454 -11.644  1.00  0.79           H  
ATOM   4217 2HB  PRO A 271     -14.445  51.868 -12.691  1.00  0.79           H  
ATOM   4218 1HG  PRO A 271     -15.484  49.633 -13.752  1.00  0.79           H  
ATOM   4219 2HG  PRO A 271     -14.293  50.550 -14.684  1.00  0.79           H  
ATOM   4220 1HD  PRO A 271     -13.916  47.955 -13.133  1.00  0.79           H  
ATOM   4221 2HD  PRO A 271     -13.165  48.559 -14.695  1.00  0.79           H  
ATOM   4222  N   LEU A 272     -12.343  49.893 -10.086  1.00  0.77           N  
ATOM   4223  CA  LEU A 272     -12.078  50.006  -8.649  1.00  0.77           C  
ATOM   4224  C   LEU A 272     -10.634  50.442  -8.386  1.00  0.77           C  
ATOM   4225  O   LEU A 272     -10.326  51.105  -7.391  1.00  0.77           O  
ATOM   4226  CB  LEU A 272     -12.406  48.669  -8.008  1.00  0.77           C  
ATOM   4227  CG  LEU A 272     -13.906  48.348  -8.088  1.00  0.77           C  
ATOM   4228  CD1 LEU A 272     -14.154  46.945  -7.644  1.00  0.77           C  
ATOM   4229  CD2 LEU A 272     -14.674  49.346  -7.222  1.00  0.77           C  
ATOM   4230  H   LEU A 272     -12.592  48.973 -10.451  1.00  0.77           H  
ATOM   4231  HA  LEU A 272     -12.755  50.740  -8.230  1.00  0.77           H  
ATOM   4232 1HB  LEU A 272     -11.847  47.881  -8.509  1.00  0.77           H  
ATOM   4233 2HB  LEU A 272     -12.119  48.696  -6.965  1.00  0.77           H  
ATOM   4234  HG  LEU A 272     -14.241  48.436  -9.124  1.00  0.77           H  
ATOM   4235 1HD1 LEU A 272     -15.219  46.726  -7.713  1.00  0.77           H  
ATOM   4236 2HD1 LEU A 272     -13.600  46.250  -8.283  1.00  0.77           H  
ATOM   4237 3HD1 LEU A 272     -13.831  46.845  -6.653  1.00  0.77           H  
ATOM   4238 1HD2 LEU A 272     -15.734  49.127  -7.295  1.00  0.77           H  
ATOM   4239 2HD2 LEU A 272     -14.353  49.260  -6.183  1.00  0.77           H  
ATOM   4240 3HD2 LEU A 272     -14.488  50.360  -7.577  1.00  0.77           H  
ATOM   4241  N   TYR A 273      -9.759  50.091  -9.324  1.00  0.76           N  
ATOM   4242  CA  TYR A 273      -8.332  50.373  -9.317  1.00  0.76           C  
ATOM   4243  C   TYR A 273      -8.053  51.866  -9.285  1.00  0.76           C  
ATOM   4244  O   TYR A 273      -6.996  52.298  -8.824  1.00  0.76           O  
ATOM   4245  CB  TYR A 273      -7.688  49.732 -10.547  1.00  0.76           C  
ATOM   4246  CG  TYR A 273      -6.188  49.744 -10.585  1.00  0.76           C  
ATOM   4247  CD1 TYR A 273      -5.467  48.856  -9.800  1.00  0.76           C  
ATOM   4248  CD2 TYR A 273      -5.528  50.634 -11.416  1.00  0.76           C  
ATOM   4249  CE1 TYR A 273      -4.089  48.866  -9.841  1.00  0.76           C  
ATOM   4250  CE2 TYR A 273      -4.150  50.645 -11.458  1.00  0.76           C  
ATOM   4251  CZ  TYR A 273      -3.430  49.768 -10.674  1.00  0.76           C  
ATOM   4252  OH  TYR A 273      -2.052  49.783 -10.713  1.00  0.76           O  
ATOM   4253  H   TYR A 273     -10.111  49.599 -10.142  1.00  0.76           H  
ATOM   4254  HA  TYR A 273      -7.886  49.950  -8.429  1.00  0.76           H  
ATOM   4255 1HB  TYR A 273      -8.022  48.696 -10.631  1.00  0.76           H  
ATOM   4256 2HB  TYR A 273      -8.044  50.252 -11.440  1.00  0.76           H  
ATOM   4257  HD1 TYR A 273      -5.990  48.152  -9.152  1.00  0.76           H  
ATOM   4258  HD2 TYR A 273      -6.102  51.327 -12.036  1.00  0.76           H  
ATOM   4259  HE1 TYR A 273      -3.520  48.171  -9.225  1.00  0.76           H  
ATOM   4260  HE2 TYR A 273      -3.632  51.346 -12.112  1.00  0.76           H  
ATOM   4261  HH  TYR A 273      -1.710  49.028 -10.227  1.00  0.76           H  
ATOM   4262  N   ASN A 274      -8.978  52.656  -9.830  1.00  0.76           N  
ATOM   4263  CA  ASN A 274      -8.788  54.085  -9.950  1.00  0.76           C  
ATOM   4264  C   ASN A 274      -9.461  54.909  -8.846  1.00  0.76           C  
ATOM   4265  O   ASN A 274      -9.504  56.139  -8.935  1.00  0.76           O  
ATOM   4266  CB  ASN A 274      -9.289  54.518 -11.309  1.00  0.76           C  
ATOM   4267  CG  ASN A 274      -8.441  53.955 -12.423  1.00  0.76           C  
ATOM   4268  OD1 ASN A 274      -7.210  53.889 -12.321  1.00  0.76           O  
ATOM   4269  ND2 ASN A 274      -9.084  53.541 -13.487  1.00  0.76           N  
ATOM   4270  H   ASN A 274      -9.862  52.264 -10.155  1.00  0.76           H  
ATOM   4271  HA  ASN A 274      -7.719  54.289  -9.892  1.00  0.76           H  
ATOM   4272 1HB  ASN A 274     -10.319  54.172 -11.438  1.00  0.76           H  
ATOM   4273 2HB  ASN A 274      -9.294  55.605 -11.374  1.00  0.76           H  
ATOM   4274 1HD2 ASN A 274      -8.578  53.150 -14.258  1.00  0.76           H  
ATOM   4275 2HD2 ASN A 274     -10.081  53.614 -13.529  1.00  0.76           H  
ATOM   4276  N   PHE A 275      -9.973  54.261  -7.797  1.00  0.76           N  
ATOM   4277  CA  PHE A 275     -10.628  55.022  -6.734  1.00  0.76           C  
ATOM   4278  C   PHE A 275      -9.801  55.242  -5.472  1.00  0.76           C  
ATOM   4279  O   PHE A 275      -9.351  54.306  -4.814  1.00  0.76           O  
ATOM   4280  CB  PHE A 275     -11.930  54.366  -6.330  1.00  0.76           C  
ATOM   4281  CG  PHE A 275     -13.023  54.475  -7.277  1.00  0.76           C  
ATOM   4282  CD1 PHE A 275     -13.132  53.597  -8.283  1.00  0.76           C  
ATOM   4283  CD2 PHE A 275     -13.960  55.464  -7.147  1.00  0.76           C  
ATOM   4284  CE1 PHE A 275     -14.159  53.667  -9.186  1.00  0.76           C  
ATOM   4285  CE2 PHE A 275     -14.985  55.560  -8.039  1.00  0.76           C  
ATOM   4286  CZ  PHE A 275     -15.086  54.653  -9.067  1.00  0.76           C  
ATOM   4287  H   PHE A 275      -9.929  53.240  -7.735  1.00  0.76           H  
ATOM   4288  HA  PHE A 275     -10.873  56.005  -7.136  1.00  0.76           H  
ATOM   4289 1HB  PHE A 275     -11.734  53.308  -6.195  1.00  0.76           H  
ATOM   4290 2HB  PHE A 275     -12.245  54.762  -5.396  1.00  0.76           H  
ATOM   4291  HD1 PHE A 275     -12.380  52.841  -8.358  1.00  0.76           H  
ATOM   4292  HD2 PHE A 275     -13.875  56.177  -6.325  1.00  0.76           H  
ATOM   4293  HE1 PHE A 275     -14.229  52.945  -9.997  1.00  0.76           H  
ATOM   4294  HE2 PHE A 275     -15.710  56.346  -7.933  1.00  0.76           H  
ATOM   4295  HZ  PHE A 275     -15.899  54.720  -9.784  1.00  0.76           H  
ATOM   4296  N   GLU A 276      -9.676  56.511  -5.090  1.00  0.76           N  
ATOM   4297  CA  GLU A 276      -8.929  56.925  -3.898  1.00  0.76           C  
ATOM   4298  C   GLU A 276      -9.535  56.370  -2.614  1.00  0.76           C  
ATOM   4299  O   GLU A 276      -8.846  56.195  -1.610  1.00  0.76           O  
ATOM   4300  CB  GLU A 276      -8.864  58.451  -3.810  1.00  0.76           C  
ATOM   4301  CG  GLU A 276      -7.995  59.108  -4.877  1.00  0.76           C  
ATOM   4302  CD  GLU A 276      -7.969  60.616  -4.787  1.00  0.76           C  
ATOM   4303  OE1 GLU A 276      -8.716  61.162  -4.012  1.00  0.76           O  
ATOM   4304  OE2 GLU A 276      -7.193  61.219  -5.490  1.00  0.76           O  
ATOM   4305  H   GLU A 276     -10.082  57.227  -5.677  1.00  0.76           H  
ATOM   4306  HA  GLU A 276      -7.912  56.539  -3.984  1.00  0.76           H  
ATOM   4307 1HB  GLU A 276      -9.870  58.862  -3.899  1.00  0.76           H  
ATOM   4308 2HB  GLU A 276      -8.479  58.742  -2.833  1.00  0.76           H  
ATOM   4309 1HG  GLU A 276      -6.976  58.735  -4.773  1.00  0.76           H  
ATOM   4310 2HG  GLU A 276      -8.361  58.811  -5.859  1.00  0.76           H  
ATOM   4311  N   ASN A 277     -10.837  56.111  -2.651  1.00  0.75           N  
ATOM   4312  CA  ASN A 277     -11.561  55.595  -1.502  1.00  0.75           C  
ATOM   4313  C   ASN A 277     -11.700  54.077  -1.505  1.00  0.75           C  
ATOM   4314  O   ASN A 277     -12.497  53.532  -0.728  1.00  0.75           O  
ATOM   4315  CB  ASN A 277     -12.909  56.299  -1.366  1.00  0.75           C  
ATOM   4316  CG  ASN A 277     -13.902  56.108  -2.535  1.00  0.75           C  
ATOM   4317  OD1 ASN A 277     -13.542  55.703  -3.633  1.00  0.75           O  
ATOM   4318  ND2 ASN A 277     -15.139  56.444  -2.291  1.00  0.75           N  
ATOM   4319  H   ASN A 277     -11.333  56.278  -3.512  1.00  0.75           H  
ATOM   4320  HA  ASN A 277     -10.986  55.844  -0.610  1.00  0.75           H  
ATOM   4321 1HB  ASN A 277     -13.388  55.954  -0.453  1.00  0.75           H  
ATOM   4322 2HB  ASN A 277     -12.736  57.367  -1.241  1.00  0.75           H  
ATOM   4323 1HD2 ASN A 277     -15.837  56.398  -3.010  1.00  0.75           H  
ATOM   4324 2HD2 ASN A 277     -15.387  56.764  -1.363  1.00  0.75           H  
ATOM   4325  N   VAL A 278     -10.892  53.394  -2.329  1.00  0.75           N  
ATOM   4326  CA  VAL A 278     -10.924  51.944  -2.345  1.00  0.75           C  
ATOM   4327  C   VAL A 278      -9.591  51.313  -1.962  1.00  0.75           C  
ATOM   4328  O   VAL A 278      -8.527  51.686  -2.463  1.00  0.75           O  
ATOM   4329  CB  VAL A 278     -11.358  51.413  -3.718  1.00  0.75           C  
ATOM   4330  CG1 VAL A 278     -11.352  49.901  -3.752  1.00  0.75           C  
ATOM   4331  CG2 VAL A 278     -12.707  51.874  -3.981  1.00  0.75           C  
ATOM   4332  H   VAL A 278     -10.262  53.875  -2.972  1.00  0.75           H  
ATOM   4333  HA  VAL A 278     -11.668  51.639  -1.634  1.00  0.75           H  
ATOM   4334  HB  VAL A 278     -10.667  51.778  -4.487  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 278     -11.672  49.575  -4.732  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 278     -10.357  49.548  -3.553  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 278     -12.033  49.510  -2.997  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 278     -13.013  51.501  -4.956  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 278     -13.366  51.495  -3.212  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 278     -12.738  52.953  -3.972  1.00  0.75           H  
ATOM   4341  N   ILE A 279      -9.666  50.345  -1.065  1.00  0.76           N  
ATOM   4342  CA  ILE A 279      -8.506  49.586  -0.652  1.00  0.76           C  
ATOM   4343  C   ILE A 279      -8.558  48.246  -1.339  1.00  0.76           C  
ATOM   4344  O   ILE A 279      -9.519  47.496  -1.167  1.00  0.76           O  
ATOM   4345  CB  ILE A 279      -8.472  49.352   0.869  1.00  0.76           C  
ATOM   4346  CG1 ILE A 279      -8.417  50.626   1.577  1.00  0.76           C  
ATOM   4347  CG2 ILE A 279      -7.319  48.447   1.253  1.00  0.76           C  
ATOM   4348  CD1 ILE A 279      -8.592  50.467   3.036  1.00  0.76           C  
ATOM   4349  H   ILE A 279     -10.585  50.114  -0.695  1.00  0.76           H  
ATOM   4350  HA  ILE A 279      -7.602  50.107  -0.961  1.00  0.76           H  
ATOM   4351  HB  ILE A 279      -9.390  48.878   1.166  1.00  0.76           H  
ATOM   4352 1HG1 ILE A 279      -7.465  51.085   1.376  1.00  0.76           H  
ATOM   4353 2HG1 ILE A 279      -9.205  51.275   1.201  1.00  0.76           H  
ATOM   4354 1HG2 ILE A 279      -7.331  48.275   2.329  1.00  0.76           H  
ATOM   4355 2HG2 ILE A 279      -7.417  47.491   0.734  1.00  0.76           H  
ATOM   4356 3HG2 ILE A 279      -6.376  48.915   0.970  1.00  0.76           H  
ATOM   4357 1HD1 ILE A 279      -8.552  51.444   3.515  1.00  0.76           H  
ATOM   4358 2HD1 ILE A 279      -9.542  50.003   3.231  1.00  0.76           H  
ATOM   4359 3HD1 ILE A 279      -7.800  49.832   3.425  1.00  0.76           H  
ATOM   4360  N   LEU A 280      -7.558  47.955  -2.141  1.00  0.78           N  
ATOM   4361  CA  LEU A 280      -7.548  46.686  -2.835  1.00  0.78           C  
ATOM   4362  C   LEU A 280      -6.412  45.851  -2.290  1.00  0.78           C  
ATOM   4363  O   LEU A 280      -5.321  46.367  -2.037  1.00  0.78           O  
ATOM   4364  CB  LEU A 280      -7.362  46.894  -4.336  1.00  0.78           C  
ATOM   4365  CG  LEU A 280      -8.395  47.802  -5.039  1.00  0.78           C  
ATOM   4366  CD1 LEU A 280      -8.018  47.989  -6.460  1.00  0.78           C  
ATOM   4367  CD2 LEU A 280      -9.730  47.181  -4.993  1.00  0.78           C  
ATOM   4368  H   LEU A 280      -6.799  48.612  -2.264  1.00  0.78           H  
ATOM   4369  HA  LEU A 280      -8.485  46.158  -2.655  1.00  0.78           H  
ATOM   4370 1HB  LEU A 280      -6.376  47.321  -4.505  1.00  0.78           H  
ATOM   4371 2HB  LEU A 280      -7.397  45.917  -4.821  1.00  0.78           H  
ATOM   4372  HG  LEU A 280      -8.413  48.777  -4.555  1.00  0.78           H  
ATOM   4373 1HD1 LEU A 280      -8.767  48.621  -6.914  1.00  0.78           H  
ATOM   4374 2HD1 LEU A 280      -7.037  48.459  -6.525  1.00  0.78           H  
ATOM   4375 3HD1 LEU A 280      -7.997  47.024  -6.965  1.00  0.78           H  
ATOM   4376 1HD2 LEU A 280     -10.443  47.811  -5.502  1.00  0.78           H  
ATOM   4377 2HD2 LEU A 280      -9.660  46.256  -5.498  1.00  0.78           H  
ATOM   4378 3HD2 LEU A 280     -10.040  47.029  -3.957  1.00  0.78           H  
ATOM   4379  N   SER A 281      -6.644  44.561  -2.197  1.00  0.81           N  
ATOM   4380  CA  SER A 281      -5.631  43.615  -1.775  1.00  0.81           C  
ATOM   4381  C   SER A 281      -5.824  42.326  -2.572  1.00  0.81           C  
ATOM   4382  O   SER A 281      -6.957  41.930  -2.771  1.00  0.81           O  
ATOM   4383  CB  SER A 281      -5.800  43.383  -0.273  1.00  0.81           C  
ATOM   4384  OG  SER A 281      -4.964  42.379   0.216  1.00  0.81           O  
ATOM   4385  H   SER A 281      -7.597  44.225  -2.351  1.00  0.81           H  
ATOM   4386  HA  SER A 281      -4.660  44.060  -1.943  1.00  0.81           H  
ATOM   4387 1HB  SER A 281      -5.578  44.314   0.245  1.00  0.81           H  
ATOM   4388 2HB  SER A 281      -6.839  43.132  -0.049  1.00  0.81           H  
ATOM   4389  HG  SER A 281      -5.559  41.570   0.273  1.00  0.81           H  
ATOM   4390  N   PRO A 282      -4.764  41.680  -3.093  1.00  0.86           N  
ATOM   4391  CA  PRO A 282      -4.812  40.381  -3.743  1.00  0.86           C  
ATOM   4392  C   PRO A 282      -5.368  39.414  -2.725  1.00  0.86           C  
ATOM   4393  O   PRO A 282      -5.255  39.678  -1.529  1.00  0.86           O  
ATOM   4394  CB  PRO A 282      -3.351  40.101  -4.094  1.00  0.86           C  
ATOM   4395  CG  PRO A 282      -2.699  41.464  -4.160  1.00  0.86           C  
ATOM   4396  CD  PRO A 282      -3.422  42.305  -3.115  1.00  0.86           C  
ATOM   4397  HA  PRO A 282      -5.453  40.426  -4.639  1.00  0.86           H  
ATOM   4398 1HB  PRO A 282      -2.909  39.458  -3.351  1.00  0.86           H  
ATOM   4399 2HB  PRO A 282      -3.307  39.556  -5.049  1.00  0.86           H  
ATOM   4400 1HG  PRO A 282      -1.622  41.371  -3.954  1.00  0.86           H  
ATOM   4401 2HG  PRO A 282      -2.793  41.877  -5.176  1.00  0.86           H  
ATOM   4402 1HD  PRO A 282      -2.940  42.237  -2.125  1.00  0.86           H  
ATOM   4403 2HD  PRO A 282      -3.457  43.331  -3.508  1.00  0.86           H  
ATOM   4404  N   HIS A 283      -5.950  38.299  -3.156  1.00  0.92           N  
ATOM   4405  CA  HIS A 283      -6.583  37.383  -2.184  1.00  0.92           C  
ATOM   4406  C   HIS A 283      -5.597  36.671  -1.253  1.00  0.92           C  
ATOM   4407  O   HIS A 283      -5.274  35.492  -1.418  1.00  0.92           O  
ATOM   4408  CB  HIS A 283      -7.424  36.341  -2.936  1.00  0.92           C  
ATOM   4409  CG  HIS A 283      -8.222  35.429  -2.044  1.00  0.92           C  
ATOM   4410  ND1 HIS A 283      -8.882  34.307  -2.522  1.00  0.92           N  
ATOM   4411  CD2 HIS A 283      -8.451  35.458  -0.709  1.00  0.92           C  
ATOM   4412  CE1 HIS A 283      -9.491  33.698  -1.520  1.00  0.92           C  
ATOM   4413  NE2 HIS A 283      -9.248  34.373  -0.409  1.00  0.92           N  
ATOM   4414  H   HIS A 283      -5.989  38.107  -4.162  1.00  0.92           H  
ATOM   4415  HA  HIS A 283      -7.255  37.955  -1.546  1.00  0.92           H  
ATOM   4416 1HB  HIS A 283      -8.123  36.864  -3.596  1.00  0.92           H  
ATOM   4417 2HB  HIS A 283      -6.777  35.734  -3.570  1.00  0.92           H  
ATOM   4418  HD2 HIS A 283      -8.077  36.209  -0.004  1.00  0.92           H  
ATOM   4419  HE1 HIS A 283     -10.091  32.791  -1.595  1.00  0.92           H  
ATOM   4420  HE2 HIS A 283      -9.587  34.139   0.513  1.00  0.92           H  
ATOM   4421  N   LEU A 284      -5.136  37.438  -0.264  1.00  0.99           N  
ATOM   4422  CA  LEU A 284      -4.130  37.056   0.707  1.00  0.99           C  
ATOM   4423  C   LEU A 284      -4.576  37.176   2.180  1.00  0.99           C  
ATOM   4424  O   LEU A 284      -3.792  36.880   3.086  1.00  0.99           O  
ATOM   4425  CB  LEU A 284      -2.908  37.955   0.493  1.00  0.99           C  
ATOM   4426  CG  LEU A 284      -2.264  37.875  -0.894  1.00  0.99           C  
ATOM   4427  CD1 LEU A 284      -1.221  38.957  -1.015  1.00  0.99           C  
ATOM   4428  CD2 LEU A 284      -1.653  36.524  -1.113  1.00  0.99           C  
ATOM   4429  H   LEU A 284      -5.486  38.397  -0.250  1.00  0.99           H  
ATOM   4430  HA  LEU A 284      -3.861  36.023   0.508  1.00  0.99           H  
ATOM   4431 1HB  LEU A 284      -3.220  38.992   0.647  1.00  0.99           H  
ATOM   4432 2HB  LEU A 284      -2.151  37.704   1.235  1.00  0.99           H  
ATOM   4433  HG  LEU A 284      -3.020  38.037  -1.639  1.00  0.99           H  
ATOM   4434 1HD1 LEU A 284      -0.770  38.922  -2.005  1.00  0.99           H  
ATOM   4435 2HD1 LEU A 284      -1.697  39.930  -0.866  1.00  0.99           H  
ATOM   4436 3HD1 LEU A 284      -0.453  38.807  -0.260  1.00  0.99           H  
ATOM   4437 1HD2 LEU A 284      -1.211  36.485  -2.107  1.00  0.99           H  
ATOM   4438 2HD2 LEU A 284      -0.880  36.356  -0.368  1.00  0.99           H  
ATOM   4439 3HD2 LEU A 284      -2.426  35.756  -1.028  1.00  0.99           H  
ATOM   4440  N   ALA A 285      -5.821  37.577   2.464  1.00  1.07           N  
ATOM   4441  CA  ALA A 285      -6.204  37.794   3.869  1.00  1.07           C  
ATOM   4442  C   ALA A 285      -5.984  36.581   4.755  1.00  1.07           C  
ATOM   4443  O   ALA A 285      -5.664  36.723   5.931  1.00  1.07           O  
ATOM   4444  CB  ALA A 285      -7.667  38.160   3.969  1.00  1.07           C  
ATOM   4445  H   ALA A 285      -6.505  37.822   1.731  1.00  1.07           H  
ATOM   4446  HA  ALA A 285      -5.600  38.616   4.255  1.00  1.07           H  
ATOM   4447 1HB  ALA A 285      -7.916  38.348   4.997  1.00  1.07           H  
ATOM   4448 2HB  ALA A 285      -7.852  39.036   3.397  1.00  1.07           H  
ATOM   4449 3HB  ALA A 285      -8.278  37.347   3.588  1.00  1.07           H  
ATOM   4450  N   GLY A 286      -6.180  35.395   4.202  1.00  1.16           N  
ATOM   4451  CA  GLY A 286      -6.056  34.163   4.958  1.00  1.16           C  
ATOM   4452  C   GLY A 286      -4.763  33.362   4.747  1.00  1.16           C  
ATOM   4453  O   GLY A 286      -4.717  32.195   5.146  1.00  1.16           O  
ATOM   4454  H   GLY A 286      -6.422  35.356   3.223  1.00  1.16           H  
ATOM   4455 1HA  GLY A 286      -6.159  34.399   6.015  1.00  1.16           H  
ATOM   4456 2HA  GLY A 286      -6.903  33.530   4.703  1.00  1.16           H  
ATOM   4457  N   VAL A 287      -3.720  33.935   4.125  1.00  1.25           N  
ATOM   4458  CA  VAL A 287      -2.537  33.100   3.814  1.00  1.25           C  
ATOM   4459  C   VAL A 287      -1.283  33.428   4.616  1.00  1.25           C  
ATOM   4460  O   VAL A 287      -0.180  33.412   4.064  1.00  1.25           O  
ATOM   4461  CB  VAL A 287      -2.116  33.189   2.342  1.00  1.25           C  
ATOM   4462  CG1 VAL A 287      -3.226  32.682   1.441  1.00  1.25           C  
ATOM   4463  CG2 VAL A 287      -1.691  34.548   2.026  1.00  1.25           C  
ATOM   4464  H   VAL A 287      -3.756  34.918   3.837  1.00  1.25           H  
ATOM   4465  HA  VAL A 287      -2.794  32.061   4.019  1.00  1.25           H  
ATOM   4466  HB  VAL A 287      -1.269  32.520   2.189  1.00  1.25           H  
ATOM   4467 1HG1 VAL A 287      -2.895  32.712   0.402  1.00  1.25           H  
ATOM   4468 2HG1 VAL A 287      -3.465  31.657   1.721  1.00  1.25           H  
ATOM   4469 3HG1 VAL A 287      -4.109  33.312   1.558  1.00  1.25           H  
ATOM   4470 1HG2 VAL A 287      -1.366  34.583   1.001  1.00  1.25           H  
ATOM   4471 2HG2 VAL A 287      -2.497  35.191   2.170  1.00  1.25           H  
ATOM   4472 3HG2 VAL A 287      -0.871  34.840   2.680  1.00  1.25           H  
ATOM   4473  N   THR A 288      -1.416  33.749   5.893  1.00  1.34           N  
ATOM   4474  CA  THR A 288      -0.210  34.040   6.654  1.00  1.34           C  
ATOM   4475  C   THR A 288       0.559  32.730   6.769  1.00  1.34           C  
ATOM   4476  O   THR A 288      -0.059  31.679   6.611  1.00  1.34           O  
ATOM   4477  CB  THR A 288      -0.569  34.538   8.075  1.00  1.34           C  
ATOM   4478  OG1 THR A 288      -1.265  33.490   8.825  1.00  1.34           O  
ATOM   4479  CG2 THR A 288      -1.505  35.721   7.942  1.00  1.34           C  
ATOM   4480  H   THR A 288      -2.336  33.778   6.313  1.00  1.34           H  
ATOM   4481  HA  THR A 288       0.371  34.790   6.121  1.00  1.34           H  
ATOM   4482  HB  THR A 288       0.320  34.836   8.616  1.00  1.34           H  
ATOM   4483  HG1 THR A 288      -1.565  33.858   9.670  1.00  1.34           H  
ATOM   4484 1HG2 THR A 288      -1.781  36.085   8.932  1.00  1.34           H  
ATOM   4485 2HG2 THR A 288      -1.010  36.518   7.388  1.00  1.34           H  
ATOM   4486 3HG2 THR A 288      -2.404  35.413   7.404  1.00  1.34           H  
ATOM   4487  N   PRO A 289       1.887  32.742   6.987  1.00  1.39           N  
ATOM   4488  CA  PRO A 289       2.725  31.585   7.269  1.00  1.39           C  
ATOM   4489  C   PRO A 289       2.725  31.155   8.736  1.00  1.39           C  
ATOM   4490  O   PRO A 289       3.766  31.411   9.338  1.00  1.39           O  
ATOM   4491  CB  PRO A 289       4.103  32.088   6.839  1.00  1.39           C  
ATOM   4492  CG  PRO A 289       4.077  33.561   7.178  1.00  1.39           C  
ATOM   4493  CD  PRO A 289       2.648  34.006   6.858  1.00  1.39           C  
ATOM   4494  HA  PRO A 289       2.408  30.752   6.630  1.00  1.39           H  
ATOM   4495 1HB  PRO A 289       4.889  31.539   7.379  1.00  1.39           H  
ATOM   4496 2HB  PRO A 289       4.255  31.897   5.766  1.00  1.39           H  
ATOM   4497 1HG  PRO A 289       4.337  33.704   8.238  1.00  1.39           H  
ATOM   4498 2HG  PRO A 289       4.834  34.101   6.589  1.00  1.39           H  
ATOM   4499 1HD  PRO A 289       2.331  34.751   7.587  1.00  1.39           H  
ATOM   4500 2HD  PRO A 289       2.594  34.378   5.823  1.00  1.39           H  
ATOM   4501  N   GLU A 290       1.564  31.370   9.348  1.00  1.40           N  
ATOM   4502  CA  GLU A 290       1.090  30.328  10.237  1.00  1.40           C  
ATOM   4503  C   GLU A 290      -0.142  29.622   9.690  1.00  1.40           C  
ATOM   4504  O   GLU A 290      -0.237  28.395   9.777  1.00  1.40           O  
ATOM   4505  CB  GLU A 290       0.761  30.920  11.610  1.00  1.40           C  
ATOM   4506  CG  GLU A 290       1.958  31.502  12.364  1.00  1.40           C  
ATOM   4507  CD  GLU A 290       1.584  32.104  13.706  1.00  1.40           C  
ATOM   4508  OE1 GLU A 290       0.415  32.144  14.011  1.00  1.40           O  
ATOM   4509  OE2 GLU A 290       2.469  32.518  14.421  1.00  1.40           O  
ATOM   4510  H   GLU A 290       1.470  32.288   9.756  1.00  1.40           H  
ATOM   4511  HA  GLU A 290       1.882  29.587  10.351  1.00  1.40           H  
ATOM   4512 1HB  GLU A 290       0.025  31.715  11.488  1.00  1.40           H  
ATOM   4513 2HB  GLU A 290       0.311  30.151  12.237  1.00  1.40           H  
ATOM   4514 1HG  GLU A 290       2.694  30.714  12.521  1.00  1.40           H  
ATOM   4515 2HG  GLU A 290       2.421  32.271  11.744  1.00  1.40           H  
ATOM   4516  N   ALA A 291      -1.082  30.379   9.110  1.00  1.35           N  
ATOM   4517  CA  ALA A 291      -2.315  29.763   8.614  1.00  1.35           C  
ATOM   4518  C   ALA A 291      -2.025  28.769   7.506  1.00  1.35           C  
ATOM   4519  O   ALA A 291      -2.620  27.691   7.445  1.00  1.35           O  
ATOM   4520  CB  ALA A 291      -3.272  30.819   8.100  1.00  1.35           C  
ATOM   4521  H   ALA A 291      -0.959  31.392   9.013  1.00  1.35           H  
ATOM   4522  HA  ALA A 291      -2.784  29.229   9.440  1.00  1.35           H  
ATOM   4523 1HB  ALA A 291      -4.191  30.343   7.756  1.00  1.35           H  
ATOM   4524 2HB  ALA A 291      -3.505  31.521   8.897  1.00  1.35           H  
ATOM   4525 3HB  ALA A 291      -2.808  31.355   7.269  1.00  1.35           H  
ATOM   4526  N   SER A 292      -1.065  29.114   6.650  1.00  1.26           N  
ATOM   4527  CA  SER A 292      -0.705  28.295   5.514  1.00  1.26           C  
ATOM   4528  C   SER A 292      -0.156  26.966   5.987  1.00  1.26           C  
ATOM   4529  O   SER A 292      -0.471  25.919   5.420  1.00  1.26           O  
ATOM   4530  CB  SER A 292       0.344  29.013   4.694  1.00  1.26           C  
ATOM   4531  OG  SER A 292      -0.159  30.203   4.169  1.00  1.26           O  
ATOM   4532  H   SER A 292      -0.607  30.010   6.766  1.00  1.26           H  
ATOM   4533  HA  SER A 292      -1.594  28.119   4.909  1.00  1.26           H  
ATOM   4534 1HB  SER A 292       1.210  29.222   5.311  1.00  1.26           H  
ATOM   4535 2HB  SER A 292       0.665  28.369   3.890  1.00  1.26           H  
ATOM   4536  HG  SER A 292      -0.299  30.794   4.949  1.00  1.26           H  
ATOM   4537  N   LEU A 293       0.675  27.020   7.030  1.00  1.17           N  
ATOM   4538  CA  LEU A 293       1.277  25.827   7.596  1.00  1.17           C  
ATOM   4539  C   LEU A 293       0.199  24.947   8.171  1.00  1.17           C  
ATOM   4540  O   LEU A 293       0.107  23.765   7.833  1.00  1.17           O  
ATOM   4541  CB  LEU A 293       2.268  26.159   8.718  1.00  1.17           C  
ATOM   4542  CG  LEU A 293       3.071  24.938   9.275  1.00  1.17           C  
ATOM   4543  CD1 LEU A 293       4.320  25.446   9.964  1.00  1.17           C  
ATOM   4544  CD2 LEU A 293       2.206  24.120  10.234  1.00  1.17           C  
ATOM   4545  H   LEU A 293       0.866  27.917   7.451  1.00  1.17           H  
ATOM   4546  HA  LEU A 293       1.795  25.283   6.807  1.00  1.17           H  
ATOM   4547 1HB  LEU A 293       2.991  26.880   8.338  1.00  1.17           H  
ATOM   4548 2HB  LEU A 293       1.727  26.616   9.547  1.00  1.17           H  
ATOM   4549  HG  LEU A 293       3.384  24.302   8.448  1.00  1.17           H  
ATOM   4550 1HD1 LEU A 293       4.902  24.602  10.332  1.00  1.17           H  
ATOM   4551 2HD1 LEU A 293       4.921  26.014   9.256  1.00  1.17           H  
ATOM   4552 3HD1 LEU A 293       4.040  26.089  10.794  1.00  1.17           H  
ATOM   4553 1HD2 LEU A 293       2.785  23.276  10.610  1.00  1.17           H  
ATOM   4554 2HD2 LEU A 293       1.893  24.748  11.068  1.00  1.17           H  
ATOM   4555 3HD2 LEU A 293       1.332  23.750   9.713  1.00  1.17           H  
ATOM   4556  N   ALA A 294      -0.630  25.541   9.037  1.00  1.08           N  
ATOM   4557  CA  ALA A 294      -1.655  24.790   9.726  1.00  1.08           C  
ATOM   4558  C   ALA A 294      -2.578  24.117   8.744  1.00  1.08           C  
ATOM   4559  O   ALA A 294      -2.952  22.956   8.930  1.00  1.08           O  
ATOM   4560  CB  ALA A 294      -2.452  25.725  10.615  1.00  1.08           C  
ATOM   4561  H   ALA A 294      -0.522  26.535   9.241  1.00  1.08           H  
ATOM   4562  HA  ALA A 294      -1.173  24.022  10.329  1.00  1.08           H  
ATOM   4563 1HB  ALA A 294      -3.216  25.163  11.147  1.00  1.08           H  
ATOM   4564 2HB  ALA A 294      -1.782  26.203  11.330  1.00  1.08           H  
ATOM   4565 3HB  ALA A 294      -2.927  26.491   9.997  1.00  1.08           H  
ATOM   4566  N   ALA A 295      -2.936  24.830   7.683  1.00  1.00           N  
ATOM   4567  CA  ALA A 295      -3.812  24.279   6.680  1.00  1.00           C  
ATOM   4568  C   ALA A 295      -3.146  23.176   5.870  1.00  1.00           C  
ATOM   4569  O   ALA A 295      -3.761  22.147   5.591  1.00  1.00           O  
ATOM   4570  CB  ALA A 295      -4.287  25.392   5.792  1.00  1.00           C  
ATOM   4571  H   ALA A 295      -2.614  25.793   7.579  1.00  1.00           H  
ATOM   4572  HA  ALA A 295      -4.658  23.836   7.190  1.00  1.00           H  
ATOM   4573 1HB  ALA A 295      -4.985  24.997   5.087  1.00  1.00           H  
ATOM   4574 2HB  ALA A 295      -4.778  26.153   6.392  1.00  1.00           H  
ATOM   4575 3HB  ALA A 295      -3.434  25.835   5.279  1.00  1.00           H  
ATOM   4576  N   ALA A 296      -1.874  23.361   5.501  1.00  0.94           N  
ATOM   4577  CA  ALA A 296      -1.158  22.349   4.730  1.00  0.94           C  
ATOM   4578  C   ALA A 296      -1.050  21.055   5.511  1.00  0.94           C  
ATOM   4579  O   ALA A 296      -1.202  19.959   4.960  1.00  0.94           O  
ATOM   4580  CB  ALA A 296       0.224  22.851   4.398  1.00  0.94           C  
ATOM   4581  H   ALA A 296      -1.383  24.225   5.733  1.00  0.94           H  
ATOM   4582  HA  ALA A 296      -1.714  22.158   3.812  1.00  0.94           H  
ATOM   4583 1HB  ALA A 296       0.764  22.134   3.821  1.00  0.94           H  
ATOM   4584 2HB  ALA A 296       0.137  23.772   3.836  1.00  0.94           H  
ATOM   4585 3HB  ALA A 296       0.768  23.047   5.322  1.00  0.94           H  
ATOM   4586  N   VAL A 297      -0.798  21.196   6.811  1.00  0.90           N  
ATOM   4587  CA  VAL A 297      -0.657  20.060   7.693  1.00  0.90           C  
ATOM   4588  C   VAL A 297      -1.996  19.429   7.961  1.00  0.90           C  
ATOM   4589  O   VAL A 297      -2.112  18.205   7.942  1.00  0.90           O  
ATOM   4590  CB  VAL A 297       0.020  20.451   9.002  1.00  0.90           C  
ATOM   4591  CG1 VAL A 297      -0.004  19.275   9.948  1.00  0.90           C  
ATOM   4592  CG2 VAL A 297       1.442  20.848   8.712  1.00  0.90           C  
ATOM   4593  H   VAL A 297      -0.672  22.134   7.194  1.00  0.90           H  
ATOM   4594  HA  VAL A 297      -0.025  19.323   7.205  1.00  0.90           H  
ATOM   4595  HB  VAL A 297      -0.520  21.285   9.461  1.00  0.90           H  
ATOM   4596 1HG1 VAL A 297       0.481  19.552  10.883  1.00  0.90           H  
ATOM   4597 2HG1 VAL A 297      -1.037  18.995  10.143  1.00  0.90           H  
ATOM   4598 3HG1 VAL A 297       0.525  18.430   9.498  1.00  0.90           H  
ATOM   4599 1HG2 VAL A 297       1.935  21.124   9.639  1.00  0.90           H  
ATOM   4600 2HG2 VAL A 297       1.956  20.005   8.262  1.00  0.90           H  
ATOM   4601 3HG2 VAL A 297       1.462  21.691   8.025  1.00  0.90           H  
ATOM   4602  N   SER A 298      -3.018  20.243   8.212  1.00  0.86           N  
ATOM   4603  CA  SER A 298      -4.323  19.687   8.471  1.00  0.86           C  
ATOM   4604  C   SER A 298      -4.777  18.901   7.250  1.00  0.86           C  
ATOM   4605  O   SER A 298      -5.278  17.787   7.393  1.00  0.86           O  
ATOM   4606  CB  SER A 298      -5.303  20.789   8.805  1.00  0.86           C  
ATOM   4607  OG  SER A 298      -4.934  21.426   9.996  1.00  0.86           O  
ATOM   4608  H   SER A 298      -2.896  21.253   8.243  1.00  0.86           H  
ATOM   4609  HA  SER A 298      -4.253  19.009   9.320  1.00  0.86           H  
ATOM   4610 1HB  SER A 298      -5.339  21.515   7.992  1.00  0.86           H  
ATOM   4611 2HB  SER A 298      -6.296  20.364   8.912  1.00  0.86           H  
ATOM   4612  HG  SER A 298      -4.147  21.973   9.762  1.00  0.86           H  
ATOM   4613  N   ALA A 299      -4.557  19.439   6.042  1.00  0.82           N  
ATOM   4614  CA  ALA A 299      -4.950  18.714   4.845  1.00  0.82           C  
ATOM   4615  C   ALA A 299      -4.190  17.399   4.744  1.00  0.82           C  
ATOM   4616  O   ALA A 299      -4.768  16.358   4.412  1.00  0.82           O  
ATOM   4617  CB  ALA A 299      -4.716  19.561   3.620  1.00  0.82           C  
ATOM   4618  H   ALA A 299      -4.145  20.365   5.957  1.00  0.82           H  
ATOM   4619  HA  ALA A 299      -6.002  18.491   4.915  1.00  0.82           H  
ATOM   4620 1HB  ALA A 299      -5.043  19.014   2.744  1.00  0.82           H  
ATOM   4621 2HB  ALA A 299      -5.282  20.489   3.703  1.00  0.82           H  
ATOM   4622 3HB  ALA A 299      -3.652  19.790   3.545  1.00  0.82           H  
ATOM   4623  N   ALA A 300      -2.893  17.421   5.066  1.00  0.80           N  
ATOM   4624  CA  ALA A 300      -2.094  16.209   5.039  1.00  0.80           C  
ATOM   4625  C   ALA A 300      -2.628  15.180   6.040  1.00  0.80           C  
ATOM   4626  O   ALA A 300      -2.711  13.987   5.733  1.00  0.80           O  
ATOM   4627  CB  ALA A 300      -0.660  16.559   5.341  1.00  0.80           C  
ATOM   4628  H   ALA A 300      -2.433  18.302   5.308  1.00  0.80           H  
ATOM   4629  HA  ALA A 300      -2.157  15.776   4.041  1.00  0.80           H  
ATOM   4630 1HB  ALA A 300      -0.054  15.696   5.307  1.00  0.80           H  
ATOM   4631 2HB  ALA A 300      -0.298  17.280   4.609  1.00  0.80           H  
ATOM   4632 3HB  ALA A 300      -0.592  16.993   6.333  1.00  0.80           H  
ATOM   4633  N   ASN A 301      -3.041  15.654   7.225  1.00  0.78           N  
ATOM   4634  CA  ASN A 301      -3.599  14.786   8.259  1.00  0.78           C  
ATOM   4635  C   ASN A 301      -4.928  14.192   7.818  1.00  0.78           C  
ATOM   4636  O   ASN A 301      -5.212  13.027   8.084  1.00  0.78           O  
ATOM   4637  CB  ASN A 301      -3.782  15.544   9.569  1.00  0.78           C  
ATOM   4638  CG  ASN A 301      -2.502  15.779  10.323  1.00  0.78           C  
ATOM   4639  OD1 ASN A 301      -1.520  15.068  10.138  1.00  0.78           O  
ATOM   4640  ND2 ASN A 301      -2.505  16.757  11.188  1.00  0.78           N  
ATOM   4641  H   ASN A 301      -2.936  16.648   7.423  1.00  0.78           H  
ATOM   4642  HA  ASN A 301      -2.906  13.962   8.426  1.00  0.78           H  
ATOM   4643 1HB  ASN A 301      -4.235  16.507   9.358  1.00  0.78           H  
ATOM   4644 2HB  ASN A 301      -4.474  14.995  10.207  1.00  0.78           H  
ATOM   4645 1HD2 ASN A 301      -1.686  16.946  11.731  1.00  0.78           H  
ATOM   4646 2HD2 ASN A 301      -3.328  17.308  11.314  1.00  0.78           H  
ATOM   4647  N   GLN A 302      -5.734  14.973   7.115  1.00  0.78           N  
ATOM   4648  CA  GLN A 302      -7.020  14.492   6.634  1.00  0.78           C  
ATOM   4649  C   GLN A 302      -6.823  13.399   5.592  1.00  0.78           C  
ATOM   4650  O   GLN A 302      -7.523  12.379   5.610  1.00  0.78           O  
ATOM   4651  CB  GLN A 302      -7.794  15.652   6.062  1.00  0.78           C  
ATOM   4652  CG  GLN A 302      -8.254  16.640   7.099  1.00  0.78           C  
ATOM   4653  CD  GLN A 302      -8.745  17.863   6.453  1.00  0.78           C  
ATOM   4654  OE1 GLN A 302      -8.308  18.171   5.338  1.00  0.78           O  
ATOM   4655  NE2 GLN A 302      -9.658  18.549   7.089  1.00  0.78           N  
ATOM   4656  H   GLN A 302      -5.464  15.941   6.945  1.00  0.78           H  
ATOM   4657  HA  GLN A 302      -7.571  14.071   7.476  1.00  0.78           H  
ATOM   4658 1HB  GLN A 302      -7.175  16.181   5.343  1.00  0.78           H  
ATOM   4659 2HB  GLN A 302      -8.665  15.274   5.533  1.00  0.78           H  
ATOM   4660 1HG  GLN A 302      -9.087  16.205   7.641  1.00  0.78           H  
ATOM   4661 2HG  GLN A 302      -7.455  16.881   7.783  1.00  0.78           H  
ATOM   4662 1HE2 GLN A 302     -10.081  19.377   6.647  1.00  0.78           H  
ATOM   4663 2HE2 GLN A 302      -9.970  18.248   7.981  1.00  0.78           H  
ATOM   4664  N   ILE A 303      -5.828  13.584   4.711  1.00  0.78           N  
ATOM   4665  CA  ILE A 303      -5.511  12.567   3.724  1.00  0.78           C  
ATOM   4666  C   ILE A 303      -5.058  11.318   4.459  1.00  0.78           C  
ATOM   4667  O   ILE A 303      -5.524  10.222   4.163  1.00  0.78           O  
ATOM   4668  CB  ILE A 303      -4.450  13.030   2.708  1.00  0.78           C  
ATOM   4669  CG1 ILE A 303      -4.970  14.122   1.802  1.00  0.78           C  
ATOM   4670  CG2 ILE A 303      -3.950  11.875   1.897  1.00  0.78           C  
ATOM   4671  CD1 ILE A 303      -3.859  14.774   0.976  1.00  0.78           C  
ATOM   4672  H   ILE A 303      -5.293  14.457   4.730  1.00  0.78           H  
ATOM   4673  HA  ILE A 303      -6.422  12.325   3.170  1.00  0.78           H  
ATOM   4674  HB  ILE A 303      -3.619  13.463   3.260  1.00  0.78           H  
ATOM   4675 1HG1 ILE A 303      -5.710  13.698   1.119  1.00  0.78           H  
ATOM   4676 2HG1 ILE A 303      -5.458  14.882   2.408  1.00  0.78           H  
ATOM   4677 1HG2 ILE A 303      -3.190  12.233   1.227  1.00  0.78           H  
ATOM   4678 2HG2 ILE A 303      -3.533  11.138   2.568  1.00  0.78           H  
ATOM   4679 3HG2 ILE A 303      -4.755  11.435   1.328  1.00  0.78           H  
ATOM   4680 1HD1 ILE A 303      -4.276  15.543   0.335  1.00  0.78           H  
ATOM   4681 2HD1 ILE A 303      -3.122  15.219   1.646  1.00  0.78           H  
ATOM   4682 3HD1 ILE A 303      -3.380  14.019   0.359  1.00  0.78           H  
ATOM   4683  N   LEU A 304      -4.174  11.490   5.456  1.00  0.80           N  
ATOM   4684  CA  LEU A 304      -3.716  10.373   6.277  1.00  0.80           C  
ATOM   4685  C   LEU A 304      -4.873   9.613   6.879  1.00  0.80           C  
ATOM   4686  O   LEU A 304      -4.924   8.387   6.762  1.00  0.80           O  
ATOM   4687  CB  LEU A 304      -2.826  10.869   7.423  1.00  0.80           C  
ATOM   4688  CG  LEU A 304      -2.238   9.814   8.379  1.00  0.80           C  
ATOM   4689  CD1 LEU A 304      -1.006  10.377   9.002  1.00  0.80           C  
ATOM   4690  CD2 LEU A 304      -3.237   9.456   9.457  1.00  0.80           C  
ATOM   4691  H   LEU A 304      -3.805  12.421   5.644  1.00  0.80           H  
ATOM   4692  HA  LEU A 304      -3.148   9.698   5.647  1.00  0.80           H  
ATOM   4693 1HB  LEU A 304      -1.997  11.429   6.990  1.00  0.80           H  
ATOM   4694 2HB  LEU A 304      -3.390  11.538   8.031  1.00  0.80           H  
ATOM   4695  HG  LEU A 304      -1.999   8.931   7.848  1.00  0.80           H  
ATOM   4696 1HD1 LEU A 304      -0.588   9.639   9.676  1.00  0.80           H  
ATOM   4697 2HD1 LEU A 304      -0.294  10.623   8.229  1.00  0.80           H  
ATOM   4698 3HD1 LEU A 304      -1.260  11.277   9.559  1.00  0.80           H  
ATOM   4699 1HD2 LEU A 304      -2.793   8.722  10.127  1.00  0.80           H  
ATOM   4700 2HD2 LEU A 304      -3.502  10.351  10.022  1.00  0.80           H  
ATOM   4701 3HD2 LEU A 304      -4.120   9.035   9.013  1.00  0.80           H  
ATOM   4702  N   GLN A 305      -5.826  10.322   7.485  1.00  0.83           N  
ATOM   4703  CA  GLN A 305      -6.937   9.639   8.109  1.00  0.83           C  
ATOM   4704  C   GLN A 305      -7.691   8.806   7.103  1.00  0.83           C  
ATOM   4705  O   GLN A 305      -7.969   7.633   7.358  1.00  0.83           O  
ATOM   4706  CB  GLN A 305      -7.861  10.652   8.779  1.00  0.83           C  
ATOM   4707  CG  GLN A 305      -7.293  11.245  10.039  1.00  0.83           C  
ATOM   4708  CD  GLN A 305      -8.164  12.314  10.592  1.00  0.83           C  
ATOM   4709  OE1 GLN A 305      -8.598  13.208   9.867  1.00  0.83           O  
ATOM   4710  NE2 GLN A 305      -8.455  12.226  11.888  1.00  0.83           N  
ATOM   4711  H   GLN A 305      -5.742  11.337   7.547  1.00  0.83           H  
ATOM   4712  HA  GLN A 305      -6.550   8.971   8.876  1.00  0.83           H  
ATOM   4713 1HB  GLN A 305      -8.045  11.473   8.084  1.00  0.83           H  
ATOM   4714 2HB  GLN A 305      -8.826  10.199   8.997  1.00  0.83           H  
ATOM   4715 1HG  GLN A 305      -7.217  10.449  10.787  1.00  0.83           H  
ATOM   4716 2HG  GLN A 305      -6.310  11.660   9.836  1.00  0.83           H  
ATOM   4717 1HE2 GLN A 305      -9.049  12.902  12.322  1.00  0.83           H  
ATOM   4718 2HE2 GLN A 305      -8.089  11.458  12.431  1.00  0.83           H  
ATOM   4719  N   VAL A 306      -7.910   9.339   5.908  1.00  0.86           N  
ATOM   4720  CA  VAL A 306      -8.606   8.545   4.918  1.00  0.86           C  
ATOM   4721  C   VAL A 306      -7.789   7.322   4.496  1.00  0.86           C  
ATOM   4722  O   VAL A 306      -8.317   6.206   4.393  1.00  0.86           O  
ATOM   4723  CB  VAL A 306      -8.942   9.350   3.675  1.00  0.86           C  
ATOM   4724  CG1 VAL A 306      -9.484   8.394   2.674  1.00  0.86           C  
ATOM   4725  CG2 VAL A 306      -9.943  10.411   3.991  1.00  0.86           C  
ATOM   4726  H   VAL A 306      -7.644  10.308   5.714  1.00  0.86           H  
ATOM   4727  HA  VAL A 306      -9.543   8.202   5.364  1.00  0.86           H  
ATOM   4728  HB  VAL A 306      -8.035   9.808   3.271  1.00  0.86           H  
ATOM   4729 1HG1 VAL A 306      -9.747   8.871   1.782  1.00  0.86           H  
ATOM   4730 2HG1 VAL A 306      -8.732   7.644   2.470  1.00  0.86           H  
ATOM   4731 3HG1 VAL A 306     -10.370   7.929   3.095  1.00  0.86           H  
ATOM   4732 1HG2 VAL A 306     -10.186  10.965   3.090  1.00  0.86           H  
ATOM   4733 2HG2 VAL A 306     -10.835   9.939   4.377  1.00  0.86           H  
ATOM   4734 3HG2 VAL A 306      -9.531  11.089   4.737  1.00  0.86           H  
ATOM   4735  N   LEU A 307      -6.484   7.518   4.277  1.00  0.89           N  
ATOM   4736  CA  LEU A 307      -5.597   6.441   3.842  1.00  0.89           C  
ATOM   4737  C   LEU A 307      -5.537   5.324   4.897  1.00  0.89           C  
ATOM   4738  O   LEU A 307      -5.388   4.147   4.559  1.00  0.89           O  
ATOM   4739  CB  LEU A 307      -4.176   6.980   3.585  1.00  0.89           C  
ATOM   4740  CG  LEU A 307      -3.978   7.972   2.384  1.00  0.89           C  
ATOM   4741  CD1 LEU A 307      -2.514   8.477   2.404  1.00  0.89           C  
ATOM   4742  CD2 LEU A 307      -4.325   7.303   1.072  1.00  0.89           C  
ATOM   4743  H   LEU A 307      -6.101   8.457   4.393  1.00  0.89           H  
ATOM   4744  HA  LEU A 307      -5.986   6.024   2.916  1.00  0.89           H  
ATOM   4745 1HB  LEU A 307      -3.846   7.495   4.484  1.00  0.89           H  
ATOM   4746 2HB  LEU A 307      -3.519   6.138   3.421  1.00  0.89           H  
ATOM   4747  HG  LEU A 307      -4.627   8.816   2.504  1.00  0.89           H  
ATOM   4748 1HD1 LEU A 307      -2.357   9.179   1.588  1.00  0.89           H  
ATOM   4749 2HD1 LEU A 307      -2.315   8.973   3.351  1.00  0.89           H  
ATOM   4750 3HD1 LEU A 307      -1.838   7.639   2.290  1.00  0.89           H  
ATOM   4751 1HD2 LEU A 307      -4.186   8.013   0.252  1.00  0.89           H  
ATOM   4752 2HD2 LEU A 307      -3.684   6.450   0.916  1.00  0.89           H  
ATOM   4753 3HD2 LEU A 307      -5.363   6.976   1.095  1.00  0.89           H  
ATOM   4754  N   GLN A 308      -5.696   5.696   6.173  1.00  0.91           N  
ATOM   4755  CA  GLN A 308      -5.674   4.758   7.293  1.00  0.91           C  
ATOM   4756  C   GLN A 308      -7.061   4.175   7.644  1.00  0.91           C  
ATOM   4757  O   GLN A 308      -7.172   3.385   8.584  1.00  0.91           O  
ATOM   4758  CB  GLN A 308      -5.088   5.427   8.545  1.00  0.91           C  
ATOM   4759  CG  GLN A 308      -3.610   5.888   8.438  1.00  0.91           C  
ATOM   4760  CD  GLN A 308      -2.628   4.754   8.214  1.00  0.91           C  
ATOM   4761  OE1 GLN A 308      -2.659   3.754   8.935  1.00  0.91           O  
ATOM   4762  NE2 GLN A 308      -1.740   4.896   7.232  1.00  0.91           N  
ATOM   4763  H   GLN A 308      -5.788   6.691   6.382  1.00  0.91           H  
ATOM   4764  HA  GLN A 308      -5.028   3.926   7.018  1.00  0.91           H  
ATOM   4765 1HB  GLN A 308      -5.686   6.315   8.778  1.00  0.91           H  
ATOM   4766 2HB  GLN A 308      -5.175   4.749   9.393  1.00  0.91           H  
ATOM   4767 1HG  GLN A 308      -3.515   6.571   7.601  1.00  0.91           H  
ATOM   4768 2HG  GLN A 308      -3.338   6.395   9.359  1.00  0.91           H  
ATOM   4769 1HE2 GLN A 308      -1.068   4.173   7.058  1.00  0.91           H  
ATOM   4770 2HE2 GLN A 308      -1.734   5.727   6.678  1.00  0.91           H  
ATOM   4771  N   GLY A 309      -8.113   4.550   6.901  1.00  0.90           N  
ATOM   4772  CA  GLY A 309      -9.464   4.037   7.152  1.00  0.90           C  
ATOM   4773  C   GLY A 309     -10.350   4.822   8.142  1.00  0.90           C  
ATOM   4774  O   GLY A 309     -11.391   4.309   8.561  1.00  0.90           O  
ATOM   4775  H   GLY A 309      -7.986   5.197   6.125  1.00  0.90           H  
ATOM   4776 1HA  GLY A 309      -9.984   3.985   6.196  1.00  0.90           H  
ATOM   4777 2HA  GLY A 309      -9.380   3.010   7.501  1.00  0.90           H  
ATOM   4778  N   GLU A 310      -9.953   6.032   8.530  1.00  0.87           N  
ATOM   4779  CA  GLU A 310     -10.752   6.829   9.464  1.00  0.87           C  
ATOM   4780  C   GLU A 310     -11.569   7.878   8.702  1.00  0.87           C  
ATOM   4781  O   GLU A 310     -11.145   8.362   7.654  1.00  0.87           O  
ATOM   4782  CB  GLU A 310      -9.857   7.537  10.487  1.00  0.87           C  
ATOM   4783  CG  GLU A 310      -9.033   6.636  11.395  1.00  0.87           C  
ATOM   4784  CD  GLU A 310      -8.205   7.434  12.388  1.00  0.87           C  
ATOM   4785  OE1 GLU A 310      -8.385   8.629  12.445  1.00  0.87           O  
ATOM   4786  OE2 GLU A 310      -7.397   6.854  13.073  1.00  0.87           O  
ATOM   4787  H   GLU A 310      -9.098   6.429   8.151  1.00  0.87           H  
ATOM   4788  HA  GLU A 310     -11.441   6.170   9.992  1.00  0.87           H  
ATOM   4789 1HB  GLU A 310      -9.153   8.160   9.959  1.00  0.87           H  
ATOM   4790 2HB  GLU A 310     -10.465   8.189  11.113  1.00  0.87           H  
ATOM   4791 1HG  GLU A 310      -9.700   5.968  11.939  1.00  0.87           H  
ATOM   4792 2HG  GLU A 310      -8.370   6.025  10.778  1.00  0.87           H  
ATOM   4793  N   LYS A 311     -12.738   8.247   9.225  1.00  0.83           N  
ATOM   4794  CA  LYS A 311     -13.510   9.316   8.597  1.00  0.83           C  
ATOM   4795  C   LYS A 311     -12.865  10.671   8.942  1.00  0.83           C  
ATOM   4796  O   LYS A 311     -12.667  10.946  10.126  1.00  0.83           O  
ATOM   4797  CB  LYS A 311     -14.956   9.316   9.090  1.00  0.83           C  
ATOM   4798  CG  LYS A 311     -15.863  10.337   8.392  1.00  0.83           C  
ATOM   4799  CD  LYS A 311     -17.267  10.313   8.971  1.00  0.83           C  
ATOM   4800  CE  LYS A 311     -18.174  11.315   8.281  1.00  0.83           C  
ATOM   4801  NZ  LYS A 311     -19.494  11.428   8.981  1.00  0.83           N  
ATOM   4802  H   LYS A 311     -13.071   7.805  10.070  1.00  0.83           H  
ATOM   4803  HA  LYS A 311     -13.512   9.137   7.529  1.00  0.83           H  
ATOM   4804 1HB  LYS A 311     -15.395   8.329   8.938  1.00  0.83           H  
ATOM   4805 2HB  LYS A 311     -14.978   9.526  10.160  1.00  0.83           H  
ATOM   4806 1HG  LYS A 311     -15.443  11.343   8.507  1.00  0.83           H  
ATOM   4807 2HG  LYS A 311     -15.919  10.109   7.329  1.00  0.83           H  
ATOM   4808 1HD  LYS A 311     -17.695   9.313   8.850  1.00  0.83           H  
ATOM   4809 2HD  LYS A 311     -17.224  10.547  10.034  1.00  0.83           H  
ATOM   4810 1HE  LYS A 311     -17.692  12.293   8.258  1.00  0.83           H  
ATOM   4811 2HE  LYS A 311     -18.346  10.985   7.258  1.00  0.83           H  
ATOM   4812 1HZ  LYS A 311     -20.080  12.091   8.497  1.00  0.83           H  
ATOM   4813 2HZ  LYS A 311     -19.957  10.529   9.015  1.00  0.83           H  
ATOM   4814 3HZ  LYS A 311     -19.337  11.748   9.926  1.00  0.83           H  
ATOM   4815  N   PRO A 312     -12.496  11.516   7.968  1.00  0.78           N  
ATOM   4816  CA  PRO A 312     -11.875  12.807   8.193  1.00  0.78           C  
ATOM   4817  C   PRO A 312     -12.889  13.834   8.713  1.00  0.78           C  
ATOM   4818  O   PRO A 312     -14.080  13.724   8.408  1.00  0.78           O  
ATOM   4819  CB  PRO A 312     -11.377  13.167   6.799  1.00  0.78           C  
ATOM   4820  CG  PRO A 312     -12.349  12.463   5.866  1.00  0.78           C  
ATOM   4821  CD  PRO A 312     -12.713  11.182   6.561  1.00  0.78           C  
ATOM   4822  HA  PRO A 312     -11.038  12.649   8.887  1.00  0.78           H  
ATOM   4823 1HB  PRO A 312     -11.394  14.263   6.680  1.00  0.78           H  
ATOM   4824 2HB  PRO A 312     -10.327  12.845   6.674  1.00  0.78           H  
ATOM   4825 1HG  PRO A 312     -13.216  13.102   5.683  1.00  0.78           H  
ATOM   4826 2HG  PRO A 312     -11.885  12.282   4.898  1.00  0.78           H  
ATOM   4827 1HD  PRO A 312     -13.765  10.969   6.355  1.00  0.78           H  
ATOM   4828 2HD  PRO A 312     -12.045  10.366   6.259  1.00  0.78           H  
ATOM   4829  N   PRO A 313     -12.445  14.866   9.445  1.00  0.74           N  
ATOM   4830  CA  PRO A 313     -13.213  16.019   9.863  1.00  0.74           C  
ATOM   4831  C   PRO A 313     -13.414  16.904   8.658  1.00  0.74           C  
ATOM   4832  O   PRO A 313     -12.629  16.830   7.721  1.00  0.74           O  
ATOM   4833  CB  PRO A 313     -12.314  16.665  10.919  1.00  0.74           C  
ATOM   4834  CG  PRO A 313     -10.921  16.290  10.486  1.00  0.74           C  
ATOM   4835  CD  PRO A 313     -11.059  14.893   9.898  1.00  0.74           C  
ATOM   4836  HA  PRO A 313     -14.174  15.691  10.285  1.00  0.74           H  
ATOM   4837 1HB  PRO A 313     -12.485  17.748  10.944  1.00  0.74           H  
ATOM   4838 2HB  PRO A 313     -12.570  16.280  11.916  1.00  0.74           H  
ATOM   4839 1HG  PRO A 313     -10.551  17.019   9.754  1.00  0.74           H  
ATOM   4840 2HG  PRO A 313     -10.231  16.324  11.342  1.00  0.74           H  
ATOM   4841 1HD  PRO A 313     -10.367  14.795   9.056  1.00  0.74           H  
ATOM   4842 2HD  PRO A 313     -10.896  14.128  10.673  1.00  0.74           H  
ATOM   4843  N   TYR A 314     -14.433  17.753   8.690  1.00  0.73           N  
ATOM   4844  CA  TYR A 314     -14.690  18.724   7.620  1.00  0.73           C  
ATOM   4845  C   TYR A 314     -14.904  18.051   6.264  1.00  0.73           C  
ATOM   4846  O   TYR A 314     -14.488  18.555   5.214  1.00  0.73           O  
ATOM   4847  CB  TYR A 314     -13.542  19.718   7.511  1.00  0.73           C  
ATOM   4848  CG  TYR A 314     -13.187  20.380   8.824  1.00  0.73           C  
ATOM   4849  CD1 TYR A 314     -11.949  20.156   9.395  1.00  0.73           C  
ATOM   4850  CD2 TYR A 314     -14.104  21.185   9.472  1.00  0.73           C  
ATOM   4851  CE1 TYR A 314     -11.616  20.746  10.592  1.00  0.73           C  
ATOM   4852  CE2 TYR A 314     -13.773  21.778  10.674  1.00  0.73           C  
ATOM   4853  CZ  TYR A 314     -12.533  21.563  11.232  1.00  0.73           C  
ATOM   4854  OH  TYR A 314     -12.201  22.157  12.430  1.00  0.73           O  
ATOM   4855  H   TYR A 314     -15.049  17.746   9.490  1.00  0.73           H  
ATOM   4856  HA  TYR A 314     -15.603  19.269   7.862  1.00  0.73           H  
ATOM   4857 1HB  TYR A 314     -12.651  19.235   7.112  1.00  0.73           H  
ATOM   4858 2HB  TYR A 314     -13.817  20.495   6.815  1.00  0.73           H  
ATOM   4859  HD1 TYR A 314     -11.240  19.519   8.899  1.00  0.73           H  
ATOM   4860  HD2 TYR A 314     -15.085  21.355   9.032  1.00  0.73           H  
ATOM   4861  HE1 TYR A 314     -10.635  20.569  11.032  1.00  0.73           H  
ATOM   4862  HE2 TYR A 314     -14.492  22.416  11.182  1.00  0.73           H  
ATOM   4863  HH  TYR A 314     -11.326  21.866  12.700  1.00  0.73           H  
ATOM   4864  N   MET A 315     -15.571  16.906   6.283  1.00  0.73           N  
ATOM   4865  CA  MET A 315     -15.832  16.206   5.044  1.00  0.73           C  
ATOM   4866  C   MET A 315     -16.946  16.884   4.258  1.00  0.73           C  
ATOM   4867  O   MET A 315     -18.001  17.228   4.797  1.00  0.73           O  
ATOM   4868  CB  MET A 315     -16.066  14.728   5.331  1.00  0.73           C  
ATOM   4869  CG  MET A 315     -16.258  13.863   4.130  1.00  0.73           C  
ATOM   4870  SD  MET A 315     -16.048  12.126   4.541  1.00  0.73           S  
ATOM   4871  CE  MET A 315     -16.649  11.365   3.092  1.00  0.73           C  
ATOM   4872  H   MET A 315     -15.884  16.522   7.162  1.00  0.73           H  
ATOM   4873  HA  MET A 315     -14.937  16.265   4.428  1.00  0.73           H  
ATOM   4874 1HB  MET A 315     -15.222  14.337   5.899  1.00  0.73           H  
ATOM   4875 2HB  MET A 315     -16.950  14.621   5.956  1.00  0.73           H  
ATOM   4876 1HG  MET A 315     -17.259  14.012   3.721  1.00  0.73           H  
ATOM   4877 2HG  MET A 315     -15.529  14.133   3.365  1.00  0.73           H  
ATOM   4878 1HE  MET A 315     -16.501  10.319   3.158  1.00  0.73           H  
ATOM   4879 2HE  MET A 315     -17.675  11.564   3.013  1.00  0.73           H  
ATOM   4880 3HE  MET A 315     -16.154  11.739   2.216  1.00  0.73           H  
ATOM   4881  N   ILE A 316     -16.667  17.075   2.980  1.00  0.75           N  
ATOM   4882  CA  ILE A 316     -17.515  17.725   1.993  1.00  0.75           C  
ATOM   4883  C   ILE A 316     -18.452  16.746   1.330  1.00  0.75           C  
ATOM   4884  O   ILE A 316     -19.610  17.071   1.064  1.00  0.75           O  
ATOM   4885  CB  ILE A 316     -16.633  18.441   0.976  1.00  0.75           C  
ATOM   4886  CG1 ILE A 316     -15.788  19.423   1.751  1.00  0.75           C  
ATOM   4887  CG2 ILE A 316     -17.434  19.087  -0.128  1.00  0.75           C  
ATOM   4888  CD1 ILE A 316     -16.615  20.388   2.534  1.00  0.75           C  
ATOM   4889  H   ILE A 316     -15.767  16.748   2.652  1.00  0.75           H  
ATOM   4890  HA  ILE A 316     -18.120  18.473   2.503  1.00  0.75           H  
ATOM   4891  HB  ILE A 316     -15.968  17.731   0.530  1.00  0.75           H  
ATOM   4892 1HG1 ILE A 316     -15.160  18.871   2.450  1.00  0.75           H  
ATOM   4893 2HG1 ILE A 316     -15.154  19.955   1.091  1.00  0.75           H  
ATOM   4894 1HG2 ILE A 316     -16.760  19.581  -0.826  1.00  0.75           H  
ATOM   4895 2HG2 ILE A 316     -18.005  18.319  -0.656  1.00  0.75           H  
ATOM   4896 3HG2 ILE A 316     -18.116  19.819   0.296  1.00  0.75           H  
ATOM   4897 1HD1 ILE A 316     -15.991  21.050   3.081  1.00  0.75           H  
ATOM   4898 2HD1 ILE A 316     -17.242  20.965   1.855  1.00  0.75           H  
ATOM   4899 3HD1 ILE A 316     -17.244  19.841   3.234  1.00  0.75           H  
ATOM   4900  N   ASN A 317     -17.956  15.538   1.072  1.00  0.79           N  
ATOM   4901  CA  ASN A 317     -18.801  14.518   0.447  1.00  0.79           C  
ATOM   4902  C   ASN A 317     -19.221  13.364   1.362  1.00  0.79           C  
ATOM   4903  O   ASN A 317     -18.815  12.240   1.111  1.00  0.79           O  
ATOM   4904  CB  ASN A 317     -18.134  13.870  -0.752  1.00  0.79           C  
ATOM   4905  CG  ASN A 317     -17.912  14.772  -1.860  1.00  0.79           C  
ATOM   4906  OD1 ASN A 317     -18.585  15.799  -1.934  1.00  0.79           O  
ATOM   4907  ND2 ASN A 317     -17.045  14.398  -2.768  1.00  0.79           N  
ATOM   4908  H   ASN A 317     -16.975  15.371   1.296  1.00  0.79           H  
ATOM   4909  HA  ASN A 317     -19.701  15.004   0.079  1.00  0.79           H  
ATOM   4910 1HB  ASN A 317     -17.178  13.438  -0.453  1.00  0.79           H  
ATOM   4911 2HB  ASN A 317     -18.760  13.050  -1.112  1.00  0.79           H  
ATOM   4912 1HD2 ASN A 317     -16.895  14.956  -3.587  1.00  0.79           H  
ATOM   4913 2HD2 ASN A 317     -16.533  13.510  -2.679  1.00  0.79           H  
ATOM   4914  N   PRO A 318     -20.124  13.537   2.344  1.00  0.87           N  
ATOM   4915  CA  PRO A 318     -20.532  12.500   3.278  1.00  0.87           C  
ATOM   4916  C   PRO A 318     -21.219  11.355   2.539  1.00  0.87           C  
ATOM   4917  O   PRO A 318     -21.227  10.219   2.996  1.00  0.87           O  
ATOM   4918  CB  PRO A 318     -21.488  13.234   4.215  1.00  0.87           C  
ATOM   4919  CG  PRO A 318     -21.997  14.398   3.405  1.00  0.87           C  
ATOM   4920  CD  PRO A 318     -20.831  14.807   2.538  1.00  0.87           C  
ATOM   4921  HA  PRO A 318     -19.660  12.140   3.837  1.00  0.87           H  
ATOM   4922 1HB  PRO A 318     -22.289  12.554   4.541  1.00  0.87           H  
ATOM   4923 2HB  PRO A 318     -20.948  13.554   5.118  1.00  0.87           H  
ATOM   4924 1HG  PRO A 318     -22.879  14.096   2.818  1.00  0.87           H  
ATOM   4925 2HG  PRO A 318     -22.324  15.208   4.075  1.00  0.87           H  
ATOM   4926 1HD  PRO A 318     -21.222  15.218   1.605  1.00  0.87           H  
ATOM   4927 2HD  PRO A 318     -20.200  15.519   3.088  1.00  0.87           H  
ATOM   4928  N   GLU A 319     -21.680  11.612   1.326  1.00  0.99           N  
ATOM   4929  CA  GLU A 319     -22.365  10.605   0.539  1.00  0.99           C  
ATOM   4930  C   GLU A 319     -21.480   9.387   0.254  1.00  0.99           C  
ATOM   4931  O   GLU A 319     -21.998   8.319  -0.073  1.00  0.99           O  
ATOM   4932  CB  GLU A 319     -22.841  11.205  -0.784  1.00  0.99           C  
ATOM   4933  CG  GLU A 319     -23.929  12.265  -0.633  1.00  0.99           C  
ATOM   4934  CD  GLU A 319     -24.454  12.769  -1.954  1.00  0.99           C  
ATOM   4935  OE1 GLU A 319     -24.260  12.098  -2.939  1.00  0.99           O  
ATOM   4936  OE2 GLU A 319     -25.046  13.824  -1.977  1.00  0.99           O  
ATOM   4937  H   GLU A 319     -21.615  12.546   0.955  1.00  0.99           H  
ATOM   4938  HA  GLU A 319     -23.235  10.266   1.101  1.00  0.99           H  
ATOM   4939 1HB  GLU A 319     -21.995  11.670  -1.288  1.00  0.99           H  
ATOM   4940 2HB  GLU A 319     -23.216  10.414  -1.434  1.00  0.99           H  
ATOM   4941 1HG  GLU A 319     -24.757  11.844  -0.064  1.00  0.99           H  
ATOM   4942 2HG  GLU A 319     -23.522  13.102  -0.065  1.00  0.99           H  
ATOM   4943  N   VAL A 320     -20.153   9.549   0.336  1.00  1.21           N  
ATOM   4944  CA  VAL A 320     -19.259   8.434   0.066  1.00  1.21           C  
ATOM   4945  C   VAL A 320     -18.505   7.920   1.318  1.00  1.21           C  
ATOM   4946  O   VAL A 320     -17.681   7.006   1.196  1.00  1.21           O  
ATOM   4947  CB  VAL A 320     -18.227   8.831  -1.024  1.00  1.21           C  
ATOM   4948  CG1 VAL A 320     -18.942   9.194  -2.318  1.00  1.21           C  
ATOM   4949  CG2 VAL A 320     -17.431   9.966  -0.591  1.00  1.21           C  
ATOM   4950  H   VAL A 320     -19.767  10.455   0.608  1.00  1.21           H  
ATOM   4951  HA  VAL A 320     -19.858   7.616  -0.329  1.00  1.21           H  
ATOM   4952  HB  VAL A 320     -17.569   7.989  -1.209  1.00  1.21           H  
ATOM   4953 1HG1 VAL A 320     -18.208   9.471  -3.075  1.00  1.21           H  
ATOM   4954 2HG1 VAL A 320     -19.530   8.348  -2.668  1.00  1.21           H  
ATOM   4955 3HG1 VAL A 320     -19.599  10.040  -2.141  1.00  1.21           H  
ATOM   4956 1HG2 VAL A 320     -16.719  10.206  -1.359  1.00  1.21           H  
ATOM   4957 2HG2 VAL A 320     -18.077  10.779  -0.444  1.00  1.21           H  
ATOM   4958 3HG2 VAL A 320     -16.919   9.725   0.326  1.00  1.21           H  
ATOM   4959  N   TRP A 321     -18.757   8.477   2.528  1.00  1.53           N  
ATOM   4960  CA  TRP A 321     -17.950   8.026   3.689  1.00  1.53           C  
ATOM   4961  C   TRP A 321     -18.121   6.547   3.998  1.00  1.53           C  
ATOM   4962  O   TRP A 321     -17.224   5.910   4.545  1.00  1.53           O  
ATOM   4963  CB  TRP A 321     -18.220   8.779   5.024  1.00  1.53           C  
ATOM   4964  CG  TRP A 321     -19.527   8.477   5.747  1.00  1.53           C  
ATOM   4965  CD1 TRP A 321     -20.693   9.165   5.709  1.00  1.53           C  
ATOM   4966  CD2 TRP A 321     -19.768   7.347   6.621  1.00  1.53           C  
ATOM   4967  NE1 TRP A 321     -21.641   8.546   6.485  1.00  1.53           N  
ATOM   4968  CE2 TRP A 321     -21.095   7.432   7.045  1.00  1.53           C  
ATOM   4969  CE3 TRP A 321     -18.978   6.282   7.063  1.00  1.53           C  
ATOM   4970  CZ2 TRP A 321     -21.658   6.492   7.887  1.00  1.53           C  
ATOM   4971  CZ3 TRP A 321     -19.543   5.338   7.908  1.00  1.53           C  
ATOM   4972  CH2 TRP A 321     -20.850   5.441   8.309  1.00  1.53           C  
ATOM   4973  H   TRP A 321     -19.489   9.181   2.637  1.00  1.53           H  
ATOM   4974  HA  TRP A 321     -16.901   8.169   3.441  1.00  1.53           H  
ATOM   4975 1HB  TRP A 321     -17.401   8.583   5.715  1.00  1.53           H  
ATOM   4976 2HB  TRP A 321     -18.225   9.840   4.835  1.00  1.53           H  
ATOM   4977  HD1 TRP A 321     -20.856  10.066   5.173  1.00  1.53           H  
ATOM   4978  HE1 TRP A 321     -22.591   8.863   6.619  1.00  1.53           H  
ATOM   4979  HE3 TRP A 321     -17.940   6.196   6.743  1.00  1.53           H  
ATOM   4980  HZ2 TRP A 321     -22.695   6.558   8.217  1.00  1.53           H  
ATOM   4981  HZ3 TRP A 321     -18.922   4.510   8.246  1.00  1.53           H  
ATOM   4982  HH2 TRP A 321     -21.264   4.682   8.973  1.00  1.53           H  
ATOM   4983  N   ASN A 322     -19.276   5.998   3.650  1.00  1.98           N  
ATOM   4984  CA  ASN A 322     -19.591   4.614   3.943  1.00  1.98           C  
ATOM   4985  C   ASN A 322     -19.177   3.644   2.849  1.00  1.98           C  
ATOM   4986  O   ASN A 322     -19.549   2.470   2.901  1.00  1.98           O  
ATOM   4987  CB  ASN A 322     -21.068   4.486   4.262  1.00  1.98           C  
ATOM   4988  CG  ASN A 322     -21.964   4.817   3.103  1.00  1.98           C  
ATOM   4989  OD1 ASN A 322     -21.517   5.076   1.982  1.00  1.98           O  
ATOM   4990  ND2 ASN A 322     -23.250   4.819   3.361  1.00  1.98           N  
ATOM   4991  H   ASN A 322     -19.965   6.574   3.191  1.00  1.98           H  
ATOM   4992  HA  ASN A 322     -19.036   4.327   4.836  1.00  1.98           H  
ATOM   4993 1HB  ASN A 322     -21.278   3.468   4.591  1.00  1.98           H  
ATOM   4994 2HB  ASN A 322     -21.314   5.147   5.085  1.00  1.98           H  
ATOM   4995 1HD2 ASN A 322     -23.904   5.038   2.635  1.00  1.98           H  
ATOM   4996 2HD2 ASN A 322     -23.576   4.607   4.282  1.00  1.98           H  
ATOM   4997  N   LEU A 323     -18.408   4.103   1.859  1.00  2.56           N  
ATOM   4998  CA  LEU A 323     -18.007   3.179   0.812  1.00  2.56           C  
ATOM   4999  C   LEU A 323     -16.650   2.536   1.089  1.00  2.56           C  
ATOM   5000  O   LEU A 323     -16.537   1.308   1.085  1.00  2.56           O  
ATOM   5001  CB  LEU A 323     -17.930   3.908  -0.525  1.00  2.56           C  
ATOM   5002  CG  LEU A 323     -19.201   4.543  -1.004  1.00  2.56           C  
ATOM   5003  CD1 LEU A 323     -18.915   5.254  -2.317  1.00  2.56           C  
ATOM   5004  CD2 LEU A 323     -20.274   3.498  -1.136  1.00  2.56           C  
ATOM   5005  H   LEU A 323     -18.120   5.081   1.824  1.00  2.56           H  
ATOM   5006  HA  LEU A 323     -18.753   2.391   0.738  1.00  2.56           H  
ATOM   5007 1HB  LEU A 323     -17.172   4.688  -0.456  1.00  2.56           H  
ATOM   5008 2HB  LEU A 323     -17.634   3.195  -1.276  1.00  2.56           H  
ATOM   5009  HG  LEU A 323     -19.526   5.288  -0.280  1.00  2.56           H  
ATOM   5010 1HD1 LEU A 323     -19.819   5.747  -2.674  1.00  2.56           H  
ATOM   5011 2HD1 LEU A 323     -18.138   5.990  -2.158  1.00  2.56           H  
ATOM   5012 3HD1 LEU A 323     -18.577   4.530  -3.057  1.00  2.56           H  
ATOM   5013 1HD2 LEU A 323     -21.197   3.970  -1.477  1.00  2.56           H  
ATOM   5014 2HD2 LEU A 323     -19.962   2.743  -1.856  1.00  2.56           H  
ATOM   5015 3HD2 LEU A 323     -20.442   3.031  -0.163  1.00  2.56           H  
ATOM   5016  N   PHE A 324     -15.628   3.363   1.311  1.00  3.21           N  
ATOM   5017  CA  PHE A 324     -14.276   2.857   1.520  1.00  3.21           C  
ATOM   5018  C   PHE A 324     -13.562   3.615   2.651  1.00  3.21           C  
ATOM   5019  O   PHE A 324     -12.640   3.075   3.271  1.00  3.21           O  
ATOM   5020  OXT PHE A 324     -13.563   4.843   2.573  1.00  3.21           O  
ATOM   5021  CB  PHE A 324     -13.467   2.940   0.215  1.00  3.21           C  
ATOM   5022  CG  PHE A 324     -14.070   2.173  -0.934  1.00  3.21           C  
ATOM   5023  CD1 PHE A 324     -14.896   2.810  -1.853  1.00  3.21           C  
ATOM   5024  CD2 PHE A 324     -13.845   0.814  -1.080  1.00  3.21           C  
ATOM   5025  CE1 PHE A 324     -15.475   2.108  -2.891  1.00  3.21           C  
ATOM   5026  CE2 PHE A 324     -14.424   0.109  -2.115  1.00  3.21           C  
ATOM   5027  CZ  PHE A 324     -15.241   0.758  -3.021  1.00  3.21           C  
ATOM   5028  H   PHE A 324     -15.797   4.359   1.325  1.00  3.21           H  
ATOM   5029  HA  PHE A 324     -14.342   1.808   1.813  1.00  3.21           H  
ATOM   5030 1HB  PHE A 324     -13.386   3.980  -0.094  1.00  3.21           H  
ATOM   5031 2HB  PHE A 324     -12.463   2.556   0.381  1.00  3.21           H  
ATOM   5032  HD1 PHE A 324     -15.085   3.880  -1.746  1.00  3.21           H  
ATOM   5033  HD2 PHE A 324     -13.208   0.298  -0.361  1.00  3.21           H  
ATOM   5034  HE1 PHE A 324     -16.121   2.622  -3.603  1.00  3.21           H  
ATOM   5035  HE2 PHE A 324     -14.241  -0.960  -2.216  1.00  3.21           H  
ATOM   5036  HZ  PHE A 324     -15.699   0.200  -3.836  1.00  3.21           H  
TER    5037
ENDMDL

REMARK ID 689738 MODEL 4 2025-09-27_00000112_full_19
PFRMAT TS
TARGET 2025-09-27_00000112_full_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   ALA A   1       0.030   0.323  -1.931  1.00  1.91           N  
ATOM      2  CA  ALA A   1       0.716   1.593  -2.141  1.00  1.91           C  
ATOM      3  C   ALA A   1       0.652   2.445  -0.894  1.00  1.91           C  
ATOM      4  O   ALA A   1      -0.430   2.730  -0.386  1.00  1.91           O  
ATOM      5  CB  ALA A   1       0.094   2.361  -3.297  1.00  1.91           C  
ATOM      6 1H   ALA A   1       0.608  -0.433  -2.268  1.00  1.91           H  
ATOM      7 2H   ALA A   1      -0.145   0.200  -0.944  1.00  1.91           H  
ATOM      8 3H   ALA A   1      -0.847   0.326  -2.431  1.00  1.91           H  
ATOM      9  HA  ALA A   1       1.762   1.383  -2.363  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       0.630   3.299  -3.442  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       0.153   1.764  -4.205  1.00  1.91           H  
ATOM     12 3HB  ALA A   1      -0.949   2.575  -3.070  1.00  1.91           H  
ATOM     13  N   LYS A   2       1.812   2.883  -0.405  1.00  1.53           N  
ATOM     14  CA  LYS A   2       1.817   3.756   0.768  1.00  1.53           C  
ATOM     15  C   LYS A   2       1.702   5.225   0.377  1.00  1.53           C  
ATOM     16  O   LYS A   2       1.588   6.080   1.240  1.00  1.53           O  
ATOM     17  CB  LYS A   2       3.061   3.557   1.632  1.00  1.53           C  
ATOM     18  CG  LYS A   2       3.177   2.193   2.296  1.00  1.53           C  
ATOM     19  CD  LYS A   2       4.394   2.161   3.209  1.00  1.53           C  
ATOM     20  CE  LYS A   2       4.592   0.821   3.883  1.00  1.53           C  
ATOM     21  NZ  LYS A   2       5.768   0.845   4.802  1.00  1.53           N  
ATOM     22  H   LYS A   2       2.690   2.619  -0.832  1.00  1.53           H  
ATOM     23  HA  LYS A   2       0.946   3.515   1.380  1.00  1.53           H  
ATOM     24 1HB  LYS A   2       3.956   3.716   1.030  1.00  1.53           H  
ATOM     25 2HB  LYS A   2       3.069   4.308   2.427  1.00  1.53           H  
ATOM     26 1HG  LYS A   2       2.282   2.002   2.890  1.00  1.53           H  
ATOM     27 2HG  LYS A   2       3.269   1.415   1.541  1.00  1.53           H  
ATOM     28 1HD  LYS A   2       5.295   2.409   2.641  1.00  1.53           H  
ATOM     29 2HD  LYS A   2       4.268   2.910   3.988  1.00  1.53           H  
ATOM     30 1HE  LYS A   2       3.701   0.561   4.452  1.00  1.53           H  
ATOM     31 2HE  LYS A   2       4.758   0.063   3.119  1.00  1.53           H  
ATOM     32 1HZ  LYS A   2       5.887  -0.054   5.229  1.00  1.53           H  
ATOM     33 2HZ  LYS A   2       6.608   1.086   4.283  1.00  1.53           H  
ATOM     34 3HZ  LYS A   2       5.626   1.544   5.533  1.00  1.53           H  
ATOM     35  N   HIS A   3       1.766   5.518  -0.921  1.00  1.23           N  
ATOM     36  CA  HIS A   3       1.642   6.892  -1.401  1.00  1.23           C  
ATOM     37  C   HIS A   3       2.623   7.878  -0.781  1.00  1.23           C  
ATOM     38  O   HIS A   3       2.194   8.859  -0.180  1.00  1.23           O  
ATOM     39  CB  HIS A   3       0.240   7.418  -1.139  1.00  1.23           C  
ATOM     40  CG  HIS A   3      -0.853   6.629  -1.785  1.00  1.23           C  
ATOM     41  ND1 HIS A   3      -1.035   6.576  -3.154  1.00  1.23           N  
ATOM     42  CD2 HIS A   3      -1.828   5.868  -1.249  1.00  1.23           C  
ATOM     43  CE1 HIS A   3      -2.083   5.825  -3.425  1.00  1.23           C  
ATOM     44  NE2 HIS A   3      -2.579   5.380  -2.288  1.00  1.23           N  
ATOM     45  H   HIS A   3       1.874   4.774  -1.587  1.00  1.23           H  
ATOM     46  HA  HIS A   3       1.810   6.906  -2.479  1.00  1.23           H  
ATOM     47 1HB  HIS A   3       0.040   7.475  -0.070  1.00  1.23           H  
ATOM     48 2HB  HIS A   3       0.198   8.412  -1.514  1.00  1.23           H  
ATOM     49  HD2 HIS A   3      -1.990   5.679  -0.186  1.00  1.23           H  
ATOM     50  HE1 HIS A   3      -2.471   5.605  -4.419  1.00  1.23           H  
ATOM     51  HE2 HIS A   3      -3.385   4.778  -2.191  1.00  1.23           H  
ATOM     52  N   ARG A   4       3.928   7.633  -0.905  1.00  1.03           N  
ATOM     53  CA  ARG A   4       4.910   8.525  -0.275  1.00  1.03           C  
ATOM     54  C   ARG A   4       4.813   9.984  -0.659  1.00  1.03           C  
ATOM     55  O   ARG A   4       4.553  10.343  -1.821  1.00  1.03           O  
ATOM     56  CB  ARG A   4       6.345   8.091  -0.517  1.00  1.03           C  
ATOM     57  CG  ARG A   4       6.786   6.938   0.311  1.00  1.03           C  
ATOM     58  CD  ARG A   4       8.230   6.635   0.142  1.00  1.03           C  
ATOM     59  NE  ARG A   4       8.686   5.610   1.090  1.00  1.03           N  
ATOM     60  CZ  ARG A   4       9.894   5.018   1.073  1.00  1.03           C  
ATOM     61  NH1 ARG A   4      10.772   5.322   0.148  1.00  1.03           N  
ATOM     62  NH2 ARG A   4      10.169   4.129   2.004  1.00  1.03           N  
ATOM     63  H   ARG A   4       4.238   6.823  -1.421  1.00  1.03           H  
ATOM     64  HA  ARG A   4       4.750   8.468   0.805  1.00  1.03           H  
ATOM     65 1HB  ARG A   4       6.470   7.814  -1.557  1.00  1.03           H  
ATOM     66 2HB  ARG A   4       7.021   8.928  -0.316  1.00  1.03           H  
ATOM     67 1HG  ARG A   4       6.622   7.209   1.328  1.00  1.03           H  
ATOM     68 2HG  ARG A   4       6.204   6.051   0.067  1.00  1.03           H  
ATOM     69 1HD  ARG A   4       8.418   6.279  -0.874  1.00  1.03           H  
ATOM     70 2HD  ARG A   4       8.805   7.539   0.320  1.00  1.03           H  
ATOM     71  HE  ARG A   4       8.062   5.337   1.865  1.00  1.03           H  
ATOM     72 1HH1 ARG A   4      10.539   6.013  -0.557  1.00  1.03           H  
ATOM     73 2HH1 ARG A   4      11.682   4.879   0.128  1.00  1.03           H  
ATOM     74 1HH2 ARG A   4       9.445   3.930   2.714  1.00  1.03           H  
ATOM     75 2HH2 ARG A   4      11.061   3.665   2.024  1.00  1.03           H  
ATOM     76  N   VAL A   5       5.030  10.805   0.368  1.00  0.92           N  
ATOM     77  CA  VAL A   5       5.038  12.252   0.280  1.00  0.92           C  
ATOM     78  C   VAL A   5       6.352  12.907   0.696  1.00  0.92           C  
ATOM     79  O   VAL A   5       6.958  12.534   1.706  1.00  0.92           O  
ATOM     80  CB  VAL A   5       3.892  12.859   1.106  1.00  0.92           C  
ATOM     81  CG1 VAL A   5       4.059  14.319   1.169  1.00  0.92           C  
ATOM     82  CG2 VAL A   5       2.540  12.553   0.440  1.00  0.92           C  
ATOM     83  H   VAL A   5       5.215  10.390   1.288  1.00  0.92           H  
ATOM     84  HA  VAL A   5       4.848  12.500  -0.750  1.00  0.92           H  
ATOM     85  HB  VAL A   5       3.907  12.451   2.098  1.00  0.92           H  
ATOM     86 1HG1 VAL A   5       3.270  14.720   1.744  1.00  0.92           H  
ATOM     87 2HG1 VAL A   5       5.000  14.564   1.653  1.00  0.92           H  
ATOM     88 3HG1 VAL A   5       4.043  14.732   0.164  1.00  0.92           H  
ATOM     89 1HG2 VAL A   5       1.738  12.993   1.029  1.00  0.92           H  
ATOM     90 2HG2 VAL A   5       2.530  12.977  -0.564  1.00  0.92           H  
ATOM     91 3HG2 VAL A   5       2.388  11.479   0.376  1.00  0.92           H  
ATOM     92  N   LEU A   6       6.785  13.863  -0.124  1.00  0.89           N  
ATOM     93  CA  LEU A   6       7.979  14.656   0.132  1.00  0.89           C  
ATOM     94  C   LEU A   6       7.620  16.063   0.541  1.00  0.89           C  
ATOM     95  O   LEU A   6       6.900  16.767  -0.176  1.00  0.89           O  
ATOM     96  CB  LEU A   6       8.867  14.714  -1.098  1.00  0.89           C  
ATOM     97  CG  LEU A   6      10.113  15.584  -1.041  1.00  0.89           C  
ATOM     98  CD1 LEU A   6      11.086  15.055  -0.016  1.00  0.89           C  
ATOM     99  CD2 LEU A   6      10.741  15.586  -2.413  1.00  0.89           C  
ATOM    100  H   LEU A   6       6.211  14.068  -0.945  1.00  0.89           H  
ATOM    101  HA  LEU A   6       8.532  14.195   0.943  1.00  0.89           H  
ATOM    102 1HB  LEU A   6       9.205  13.731  -1.285  1.00  0.89           H  
ATOM    103 2HB  LEU A   6       8.276  15.046  -1.920  1.00  0.89           H  
ATOM    104  HG  LEU A   6       9.838  16.597  -0.753  1.00  0.89           H  
ATOM    105 1HD1 LEU A   6      11.975  15.691   0.008  1.00  0.89           H  
ATOM    106 2HD1 LEU A   6      10.612  15.064   0.945  1.00  0.89           H  
ATOM    107 3HD1 LEU A   6      11.373  14.042  -0.273  1.00  0.89           H  
ATOM    108 1HD2 LEU A   6      11.636  16.206  -2.405  1.00  0.89           H  
ATOM    109 2HD2 LEU A   6      11.008  14.567  -2.692  1.00  0.89           H  
ATOM    110 3HD2 LEU A   6      10.027  15.985  -3.125  1.00  0.89           H  
ATOM    111  N   LEU A   7       8.110  16.466   1.697  1.00  0.93           N  
ATOM    112  CA  LEU A   7       7.860  17.807   2.153  1.00  0.93           C  
ATOM    113  C   LEU A   7       9.141  18.600   1.919  1.00  0.93           C  
ATOM    114  O   LEU A   7      10.139  18.442   2.635  1.00  0.93           O  
ATOM    115  CB  LEU A   7       7.432  17.798   3.629  1.00  0.93           C  
ATOM    116  CG  LEU A   7       6.240  16.849   3.948  1.00  0.93           C  
ATOM    117  CD1 LEU A   7       5.909  16.891   5.410  1.00  0.93           C  
ATOM    118  CD2 LEU A   7       5.073  17.214   3.154  1.00  0.93           C  
ATOM    119  H   LEU A   7       8.671  15.824   2.255  1.00  0.93           H  
ATOM    120  HA  LEU A   7       7.072  18.251   1.560  1.00  0.93           H  
ATOM    121 1HB  LEU A   7       8.273  17.498   4.242  1.00  0.93           H  
ATOM    122 2HB  LEU A   7       7.138  18.809   3.910  1.00  0.93           H  
ATOM    123  HG  LEU A   7       6.530  15.843   3.690  1.00  0.93           H  
ATOM    124 1HD1 LEU A   7       5.093  16.204   5.614  1.00  0.93           H  
ATOM    125 2HD1 LEU A   7       6.782  16.607   5.992  1.00  0.93           H  
ATOM    126 3HD1 LEU A   7       5.613  17.876   5.685  1.00  0.93           H  
ATOM    127 1HD2 LEU A   7       4.258  16.529   3.367  1.00  0.93           H  
ATOM    128 2HD2 LEU A   7       4.765  18.219   3.387  1.00  0.93           H  
ATOM    129 3HD2 LEU A   7       5.344  17.146   2.116  1.00  0.93           H  
ATOM    130  N   ILE A   8       9.116  19.467   0.907  1.00  1.03           N  
ATOM    131  CA  ILE A   8      10.292  20.239   0.520  1.00  1.03           C  
ATOM    132  C   ILE A   8      10.521  21.211   1.650  1.00  1.03           C  
ATOM    133  O   ILE A   8      11.644  21.465   2.079  1.00  1.03           O  
ATOM    134  CB  ILE A   8      10.026  21.025  -0.772  1.00  1.03           C  
ATOM    135  CG1 ILE A   8       9.689  20.063  -1.917  1.00  1.03           C  
ATOM    136  CG2 ILE A   8      11.200  21.866  -1.125  1.00  1.03           C  
ATOM    137  CD1 ILE A   8      10.731  19.115  -2.237  1.00  1.03           C  
ATOM    138  H   ILE A   8       8.259  19.605   0.369  1.00  1.03           H  
ATOM    139  HA  ILE A   8      11.157  19.587   0.409  1.00  1.03           H  
ATOM    140  HB  ILE A   8       9.185  21.681  -0.623  1.00  1.03           H  
ATOM    141 1HG1 ILE A   8       8.803  19.500  -1.639  1.00  1.03           H  
ATOM    142 2HG1 ILE A   8       9.471  20.636  -2.802  1.00  1.03           H  
ATOM    143 1HG2 ILE A   8      10.975  22.420  -2.032  1.00  1.03           H  
ATOM    144 2HG2 ILE A   8      11.401  22.557  -0.306  1.00  1.03           H  
ATOM    145 3HG2 ILE A   8      12.055  21.233  -1.284  1.00  1.03           H  
ATOM    146 1HD1 ILE A   8      10.402  18.476  -3.051  1.00  1.03           H  
ATOM    147 2HD1 ILE A   8      11.590  19.664  -2.535  1.00  1.03           H  
ATOM    148 3HD1 ILE A   8      10.962  18.516  -1.365  1.00  1.03           H  
ATOM    149  N   GLY A   9       9.401  21.738   2.119  1.00  1.17           N  
ATOM    150  CA  GLY A   9       9.346  22.642   3.237  1.00  1.17           C  
ATOM    151  C   GLY A   9       9.521  24.102   2.841  1.00  1.17           C  
ATOM    152  O   GLY A   9       9.825  24.406   1.683  1.00  1.17           O  
ATOM    153  H   GLY A   9       8.538  21.463   1.672  1.00  1.17           H  
ATOM    154 1HA  GLY A   9       8.386  22.495   3.724  1.00  1.17           H  
ATOM    155 2HA  GLY A   9      10.125  22.355   3.943  1.00  1.17           H  
ATOM    156  N   LYS A  10       9.320  25.011   3.811  1.00  1.32           N  
ATOM    157  CA  LYS A  10       8.858  24.664   5.162  1.00  1.32           C  
ATOM    158  C   LYS A  10       7.338  24.550   5.200  1.00  1.32           C  
ATOM    159  O   LYS A  10       6.640  25.308   4.531  1.00  1.32           O  
ATOM    160  CB  LYS A  10       9.342  25.684   6.186  1.00  1.32           C  
ATOM    161  CG  LYS A  10      10.841  25.684   6.416  1.00  1.32           C  
ATOM    162  CD  LYS A  10      11.232  26.684   7.499  1.00  1.32           C  
ATOM    163  CE  LYS A  10      12.736  26.666   7.755  1.00  1.32           C  
ATOM    164  NZ  LYS A  10      13.135  27.644   8.806  1.00  1.32           N  
ATOM    165  H   LYS A  10       9.462  25.986   3.592  1.00  1.32           H  
ATOM    166  HA  LYS A  10       9.273  23.707   5.464  1.00  1.32           H  
ATOM    167 1HB  LYS A  10       9.092  26.667   5.832  1.00  1.32           H  
ATOM    168 2HB  LYS A  10       8.833  25.537   7.139  1.00  1.32           H  
ATOM    169 1HG  LYS A  10      11.164  24.687   6.718  1.00  1.32           H  
ATOM    170 2HG  LYS A  10      11.349  25.948   5.490  1.00  1.32           H  
ATOM    171 1HD  LYS A  10      10.940  27.687   7.186  1.00  1.32           H  
ATOM    172 2HD  LYS A  10      10.708  26.445   8.425  1.00  1.32           H  
ATOM    173 1HE  LYS A  10      13.032  25.666   8.071  1.00  1.32           H  
ATOM    174 2HE  LYS A  10      13.257  26.911   6.829  1.00  1.32           H  
ATOM    175 1HZ  LYS A  10      14.135  27.602   8.946  1.00  1.32           H  
ATOM    176 2HZ  LYS A  10      12.873  28.576   8.514  1.00  1.32           H  
ATOM    177 3HZ  LYS A  10      12.666  27.418   9.672  1.00  1.32           H  
ATOM    178  N   MET A  11       6.837  23.601   5.994  1.00  1.43           N  
ATOM    179  CA  MET A  11       5.397  23.430   6.191  1.00  1.43           C  
ATOM    180  C   MET A  11       4.909  24.417   7.238  1.00  1.43           C  
ATOM    181  O   MET A  11       3.741  24.795   7.273  1.00  1.43           O  
ATOM    182  CB  MET A  11       5.115  21.997   6.658  1.00  1.43           C  
ATOM    183  CG  MET A  11       5.397  20.908   5.625  1.00  1.43           C  
ATOM    184  SD  MET A  11       4.352  20.990   4.147  1.00  1.43           S  
ATOM    185  CE  MET A  11       2.794  20.344   4.817  1.00  1.43           C  
ATOM    186  H   MET A  11       7.470  22.987   6.486  1.00  1.43           H  
ATOM    187  HA  MET A  11       4.877  23.634   5.254  1.00  1.43           H  
ATOM    188 1HB  MET A  11       5.715  21.779   7.540  1.00  1.43           H  
ATOM    189 2HB  MET A  11       4.065  21.912   6.952  1.00  1.43           H  
ATOM    190 1HG  MET A  11       6.441  20.945   5.318  1.00  1.43           H  
ATOM    191 2HG  MET A  11       5.218  19.965   6.111  1.00  1.43           H  
ATOM    192 1HE  MET A  11       2.028  20.342   4.045  1.00  1.43           H  
ATOM    193 2HE  MET A  11       2.948  19.324   5.178  1.00  1.43           H  
ATOM    194 3HE  MET A  11       2.472  20.966   5.638  1.00  1.43           H  
ATOM    195  N   TYR A  12       5.828  24.769   8.137  1.00  1.49           N  
ATOM    196  CA  TYR A  12       5.618  25.651   9.285  1.00  1.49           C  
ATOM    197  C   TYR A  12       4.632  25.160  10.349  1.00  1.49           C  
ATOM    198  O   TYR A  12       4.490  25.811  11.383  1.00  1.49           O  
ATOM    199  CB  TYR A  12       5.202  27.043   8.832  1.00  1.49           C  
ATOM    200  CG  TYR A  12       6.245  27.782   8.023  1.00  1.49           C  
ATOM    201  CD1 TYR A  12       6.109  27.918   6.660  1.00  1.49           C  
ATOM    202  CD2 TYR A  12       7.334  28.347   8.670  1.00  1.49           C  
ATOM    203  CE1 TYR A  12       7.053  28.627   5.940  1.00  1.49           C  
ATOM    204  CE2 TYR A  12       8.276  29.050   7.955  1.00  1.49           C  
ATOM    205  CZ  TYR A  12       8.138  29.194   6.596  1.00  1.49           C  
ATOM    206  OH  TYR A  12       9.076  29.903   5.882  1.00  1.49           O  
ATOM    207  H   TYR A  12       6.755  24.404   8.002  1.00  1.49           H  
ATOM    208  HA  TYR A  12       6.581  25.755   9.786  1.00  1.49           H  
ATOM    209 1HB  TYR A  12       4.299  26.983   8.242  1.00  1.49           H  
ATOM    210 2HB  TYR A  12       4.967  27.646   9.708  1.00  1.49           H  
ATOM    211  HD1 TYR A  12       5.255  27.472   6.158  1.00  1.49           H  
ATOM    212  HD2 TYR A  12       7.440  28.240   9.749  1.00  1.49           H  
ATOM    213  HE1 TYR A  12       6.946  28.741   4.867  1.00  1.49           H  
ATOM    214  HE2 TYR A  12       9.128  29.496   8.468  1.00  1.49           H  
ATOM    215  HH  TYR A  12       8.869  29.849   4.945  1.00  1.49           H  
ATOM    216  N   ASP A  13       3.983  24.014  10.140  1.00  1.47           N  
ATOM    217  CA  ASP A  13       3.090  23.501  11.161  1.00  1.47           C  
ATOM    218  C   ASP A  13       2.859  21.994  11.020  1.00  1.47           C  
ATOM    219  O   ASP A  13       2.530  21.445   9.946  1.00  1.47           O  
ATOM    220  CB  ASP A  13       1.757  24.251  11.175  1.00  1.47           C  
ATOM    221  CG  ASP A  13       0.990  24.084  12.511  1.00  1.47           C  
ATOM    222  OD1 ASP A  13       0.591  22.992  12.855  1.00  1.47           O  
ATOM    223  OD2 ASP A  13       0.847  25.073  13.189  1.00  1.47           O  
ATOM    224  H   ASP A  13       4.110  23.519   9.272  1.00  1.47           H  
ATOM    225  HA  ASP A  13       3.562  23.668  12.130  1.00  1.47           H  
ATOM    226 1HB  ASP A  13       1.927  25.317  11.006  1.00  1.47           H  
ATOM    227 2HB  ASP A  13       1.126  23.891  10.362  1.00  1.47           H  
ATOM    228  N   GLU A  14       2.924  21.346  12.170  1.00  1.39           N  
ATOM    229  CA  GLU A  14       2.719  19.923  12.297  1.00  1.39           C  
ATOM    230  C   GLU A  14       1.334  19.517  11.833  1.00  1.39           C  
ATOM    231  O   GLU A  14       1.163  18.389  11.406  1.00  1.39           O  
ATOM    232  CB  GLU A  14       2.937  19.482  13.741  1.00  1.39           C  
ATOM    233  CG  GLU A  14       4.391  19.565  14.208  1.00  1.39           C  
ATOM    234  CD  GLU A  14       4.587  19.151  15.652  1.00  1.39           C  
ATOM    235  OE1 GLU A  14       3.611  18.929  16.330  1.00  1.39           O  
ATOM    236  OE2 GLU A  14       5.718  19.055  16.072  1.00  1.39           O  
ATOM    237  H   GLU A  14       3.144  21.878  13.001  1.00  1.39           H  
ATOM    238  HA  GLU A  14       3.449  19.415  11.667  1.00  1.39           H  
ATOM    239 1HB  GLU A  14       2.334  20.104  14.404  1.00  1.39           H  
ATOM    240 2HB  GLU A  14       2.599  18.452  13.861  1.00  1.39           H  
ATOM    241 1HG  GLU A  14       5.000  18.921  13.572  1.00  1.39           H  
ATOM    242 2HG  GLU A  14       4.740  20.589  14.078  1.00  1.39           H  
ATOM    243  N   ALA A  15       0.346  20.415  11.912  1.00  1.27           N  
ATOM    244  CA  ALA A  15      -1.018  20.103  11.491  1.00  1.27           C  
ATOM    245  C   ALA A  15      -1.057  19.682  10.025  1.00  1.27           C  
ATOM    246  O   ALA A  15      -1.874  18.843   9.629  1.00  1.27           O  
ATOM    247  CB  ALA A  15      -1.923  21.311  11.683  1.00  1.27           C  
ATOM    248  H   ALA A  15       0.546  21.351  12.272  1.00  1.27           H  
ATOM    249  HA  ALA A  15      -1.381  19.281  12.102  1.00  1.27           H  
ATOM    250 1HB  ALA A  15      -2.939  21.062  11.385  1.00  1.27           H  
ATOM    251 2HB  ALA A  15      -1.910  21.612  12.731  1.00  1.27           H  
ATOM    252 3HB  ALA A  15      -1.554  22.128  11.071  1.00  1.27           H  
ATOM    253  N   GLY A  16      -0.204  20.292   9.198  1.00  1.16           N  
ATOM    254  CA  GLY A  16      -0.177  19.958   7.784  1.00  1.16           C  
ATOM    255  C   GLY A  16       0.276  18.521   7.644  1.00  1.16           C  
ATOM    256  O   GLY A  16      -0.395  17.678   7.033  1.00  1.16           O  
ATOM    257  H   GLY A  16       0.488  20.944   9.567  1.00  1.16           H  
ATOM    258 1HA  GLY A  16      -1.162  20.088   7.345  1.00  1.16           H  
ATOM    259 2HA  GLY A  16       0.511  20.614   7.262  1.00  1.16           H  
ATOM    260  N   GLN A  17       1.443  18.254   8.230  1.00  1.06           N  
ATOM    261  CA  GLN A  17       2.021  16.915   8.154  1.00  1.06           C  
ATOM    262  C   GLN A  17       1.138  15.863   8.833  1.00  1.06           C  
ATOM    263  O   GLN A  17       0.994  14.748   8.332  1.00  1.06           O  
ATOM    264  CB  GLN A  17       3.430  16.900   8.738  1.00  1.06           C  
ATOM    265  CG  GLN A  17       4.127  15.548   8.596  1.00  1.06           C  
ATOM    266  CD  GLN A  17       5.588  15.592   9.002  1.00  1.06           C  
ATOM    267  OE1 GLN A  17       6.233  16.645   8.907  1.00  1.06           O  
ATOM    268  NE2 GLN A  17       6.124  14.466   9.458  1.00  1.06           N  
ATOM    269  H   GLN A  17       1.909  19.014   8.745  1.00  1.06           H  
ATOM    270  HA  GLN A  17       2.099  16.644   7.104  1.00  1.06           H  
ATOM    271 1HB  GLN A  17       4.040  17.656   8.243  1.00  1.06           H  
ATOM    272 2HB  GLN A  17       3.384  17.154   9.802  1.00  1.06           H  
ATOM    273 1HG  GLN A  17       3.621  14.824   9.238  1.00  1.06           H  
ATOM    274 2HG  GLN A  17       4.063  15.228   7.561  1.00  1.06           H  
ATOM    275 1HE2 GLN A  17       7.080  14.443   9.741  1.00  1.06           H  
ATOM    276 2HE2 GLN A  17       5.560  13.612   9.539  1.00  1.06           H  
ATOM    277  N   LYS A  18       0.535  16.231   9.962  1.00  1.00           N  
ATOM    278  CA  LYS A  18      -0.332  15.355  10.738  1.00  1.00           C  
ATOM    279  C   LYS A  18      -1.494  14.890   9.890  1.00  1.00           C  
ATOM    280  O   LYS A  18      -1.809  13.701   9.864  1.00  1.00           O  
ATOM    281  CB  LYS A  18      -0.834  16.079  11.987  1.00  1.00           C  
ATOM    282  CG  LYS A  18      -1.746  15.275  12.909  1.00  1.00           C  
ATOM    283  CD  LYS A  18      -2.125  16.113  14.139  1.00  1.00           C  
ATOM    284  CE  LYS A  18      -3.194  15.433  14.993  1.00  1.00           C  
ATOM    285  NZ  LYS A  18      -2.699  14.190  15.637  1.00  1.00           N  
ATOM    286  H   LYS A  18       0.692  17.160  10.314  1.00  1.00           H  
ATOM    287  HA  LYS A  18       0.241  14.479  11.043  1.00  1.00           H  
ATOM    288 1HB  LYS A  18       0.018  16.421  12.573  1.00  1.00           H  
ATOM    289 2HB  LYS A  18      -1.385  16.959  11.677  1.00  1.00           H  
ATOM    290 1HG  LYS A  18      -2.655  14.995  12.372  1.00  1.00           H  
ATOM    291 2HG  LYS A  18      -1.245  14.361  13.234  1.00  1.00           H  
ATOM    292 1HD  LYS A  18      -1.237  16.278  14.749  1.00  1.00           H  
ATOM    293 2HD  LYS A  18      -2.500  17.081  13.808  1.00  1.00           H  
ATOM    294 1HE  LYS A  18      -3.522  16.125  15.766  1.00  1.00           H  
ATOM    295 2HE  LYS A  18      -4.045  15.178  14.359  1.00  1.00           H  
ATOM    296 1HZ  LYS A  18      -3.438  13.768  16.173  1.00  1.00           H  
ATOM    297 2HZ  LYS A  18      -2.411  13.516  14.913  1.00  1.00           H  
ATOM    298 3HZ  LYS A  18      -1.922  14.388  16.234  1.00  1.00           H  
ATOM    299  N   LEU A  19      -2.134  15.810   9.158  1.00  0.97           N  
ATOM    300  CA  LEU A  19      -3.225  15.390   8.295  1.00  0.97           C  
ATOM    301  C   LEU A  19      -2.743  14.278   7.397  1.00  0.97           C  
ATOM    302  O   LEU A  19      -3.394  13.239   7.283  1.00  0.97           O  
ATOM    303  CB  LEU A  19      -3.746  16.519   7.402  1.00  0.97           C  
ATOM    304  CG  LEU A  19      -5.019  16.153   6.513  1.00  0.97           C  
ATOM    305  CD1 LEU A  19      -5.745  17.438   6.116  1.00  0.97           C  
ATOM    306  CD2 LEU A  19      -4.599  15.346   5.250  1.00  0.97           C  
ATOM    307  H   LEU A  19      -1.874  16.800   9.207  1.00  0.97           H  
ATOM    308  HA  LEU A  19      -4.037  15.014   8.918  1.00  0.97           H  
ATOM    309 1HB  LEU A  19      -4.000  17.373   8.031  1.00  0.97           H  
ATOM    310 2HB  LEU A  19      -2.945  16.824   6.737  1.00  0.97           H  
ATOM    311  HG  LEU A  19      -5.707  15.546   7.105  1.00  0.97           H  
ATOM    312 1HD1 LEU A  19      -6.627  17.189   5.524  1.00  0.97           H  
ATOM    313 2HD1 LEU A  19      -6.049  17.969   7.012  1.00  0.97           H  
ATOM    314 3HD1 LEU A  19      -5.082  18.070   5.525  1.00  0.97           H  
ATOM    315 1HD2 LEU A  19      -5.485  15.101   4.664  1.00  0.97           H  
ATOM    316 2HD2 LEU A  19      -3.933  15.924   4.648  1.00  0.97           H  
ATOM    317 3HD2 LEU A  19      -4.106  14.433   5.547  1.00  0.97           H  
ATOM    318  N   LEU A  20      -1.593  14.479   6.753  1.00  0.98           N  
ATOM    319  CA  LEU A  20      -1.134  13.457   5.834  1.00  0.98           C  
ATOM    320  C   LEU A  20      -0.867  12.126   6.519  1.00  0.98           C  
ATOM    321  O   LEU A  20      -1.340  11.073   6.070  1.00  0.98           O  
ATOM    322  CB  LEU A  20       0.189  13.883   5.220  1.00  0.98           C  
ATOM    323  CG  LEU A  20       0.167  15.000   4.308  1.00  0.98           C  
ATOM    324  CD1 LEU A  20       1.594  15.364   4.030  1.00  0.98           C  
ATOM    325  CD2 LEU A  20      -0.618  14.589   3.041  1.00  0.98           C  
ATOM    326  H   LEU A  20      -1.069  15.349   6.892  1.00  0.98           H  
ATOM    327  HA  LEU A  20      -1.886  13.323   5.059  1.00  0.98           H  
ATOM    328 1HB  LEU A  20       0.889  14.116   6.006  1.00  0.98           H  
ATOM    329 2HB  LEU A  20       0.571  13.058   4.681  1.00  0.98           H  
ATOM    330  HG  LEU A  20      -0.298  15.849   4.780  1.00  0.98           H  
ATOM    331 1HD1 LEU A  20       1.643  16.197   3.380  1.00  0.98           H  
ATOM    332 2HD1 LEU A  20       2.086  15.618   4.965  1.00  0.98           H  
ATOM    333 3HD1 LEU A  20       2.086  14.512   3.587  1.00  0.98           H  
ATOM    334 1HD2 LEU A  20      -0.652  15.393   2.340  1.00  0.98           H  
ATOM    335 2HD2 LEU A  20      -0.139  13.726   2.577  1.00  0.98           H  
ATOM    336 3HD2 LEU A  20      -1.642  14.327   3.323  1.00  0.98           H  
ATOM    337  N   GLU A  21      -0.180  12.164   7.656  1.00  1.00           N  
ATOM    338  CA  GLU A  21       0.168  10.913   8.318  1.00  1.00           C  
ATOM    339  C   GLU A  21      -1.050  10.139   8.814  1.00  1.00           C  
ATOM    340  O   GLU A  21      -1.094   8.912   8.718  1.00  1.00           O  
ATOM    341  CB  GLU A  21       1.138  11.166   9.477  1.00  1.00           C  
ATOM    342  CG  GLU A  21       2.554  11.587   9.036  1.00  1.00           C  
ATOM    343  CD  GLU A  21       3.506  11.819  10.198  1.00  1.00           C  
ATOM    344  OE1 GLU A  21       3.066  11.806  11.322  1.00  1.00           O  
ATOM    345  OE2 GLU A  21       4.681  12.003   9.952  1.00  1.00           O  
ATOM    346  H   GLU A  21       0.145  13.061   8.024  1.00  1.00           H  
ATOM    347  HA  GLU A  21       0.683  10.285   7.590  1.00  1.00           H  
ATOM    348 1HB  GLU A  21       0.736  11.962  10.111  1.00  1.00           H  
ATOM    349 2HB  GLU A  21       1.221  10.268  10.088  1.00  1.00           H  
ATOM    350 1HG  GLU A  21       2.967  10.808   8.391  1.00  1.00           H  
ATOM    351 2HG  GLU A  21       2.478  12.500   8.444  1.00  1.00           H  
ATOM    352  N   GLU A  22      -2.054  10.845   9.324  1.00  1.04           N  
ATOM    353  CA  GLU A  22      -3.225  10.165   9.854  1.00  1.04           C  
ATOM    354  C   GLU A  22      -4.288   9.837   8.803  1.00  1.04           C  
ATOM    355  O   GLU A  22      -5.036   8.871   8.972  1.00  1.04           O  
ATOM    356  CB  GLU A  22      -3.856  10.987  10.982  1.00  1.04           C  
ATOM    357  CG  GLU A  22      -2.969  11.138  12.221  1.00  1.04           C  
ATOM    358  CD  GLU A  22      -3.633  11.891  13.359  1.00  1.04           C  
ATOM    359  OE1 GLU A  22      -4.747  12.328  13.203  1.00  1.04           O  
ATOM    360  OE2 GLU A  22      -3.004  12.046  14.394  1.00  1.04           O  
ATOM    361  H   GLU A  22      -1.982  11.862   9.384  1.00  1.04           H  
ATOM    362  HA  GLU A  22      -2.891   9.221  10.283  1.00  1.04           H  
ATOM    363 1HB  GLU A  22      -4.078  11.991  10.609  1.00  1.04           H  
ATOM    364 2HB  GLU A  22      -4.796  10.532  11.286  1.00  1.04           H  
ATOM    365 1HG  GLU A  22      -2.684  10.148  12.571  1.00  1.04           H  
ATOM    366 2HG  GLU A  22      -2.058  11.666  11.926  1.00  1.04           H  
ATOM    367  N   SER A  23      -4.380  10.636   7.734  1.00  1.07           N  
ATOM    368  CA  SER A  23      -5.437  10.435   6.752  1.00  1.07           C  
ATOM    369  C   SER A  23      -5.016   9.655   5.496  1.00  1.07           C  
ATOM    370  O   SER A  23      -5.858   9.002   4.879  1.00  1.07           O  
ATOM    371  CB  SER A  23      -5.994  11.772   6.342  1.00  1.07           C  
ATOM    372  OG  SER A  23      -6.500  12.468   7.442  1.00  1.07           O  
ATOM    373  H   SER A  23      -3.755  11.433   7.625  1.00  1.07           H  
ATOM    374  HA  SER A  23      -6.236   9.874   7.235  1.00  1.07           H  
ATOM    375 1HB  SER A  23      -5.235  12.356   5.843  1.00  1.07           H  
ATOM    376 2HB  SER A  23      -6.795  11.601   5.652  1.00  1.07           H  
ATOM    377  HG  SER A  23      -5.719  12.805   7.906  1.00  1.07           H  
ATOM    378  N   THR A  24      -3.732   9.708   5.101  1.00  1.09           N  
ATOM    379  CA  THR A  24      -3.303   9.000   3.888  1.00  1.09           C  
ATOM    380  C   THR A  24      -2.455   7.780   4.234  1.00  1.09           C  
ATOM    381  O   THR A  24      -2.250   6.903   3.396  1.00  1.09           O  
ATOM    382  CB  THR A  24      -2.395   9.864   2.995  1.00  1.09           C  
ATOM    383  OG1 THR A  24      -1.222  10.139   3.709  1.00  1.09           O  
ATOM    384  CG2 THR A  24      -3.029  11.166   2.631  1.00  1.09           C  
ATOM    385  H   THR A  24      -3.046  10.262   5.610  1.00  1.09           H  
ATOM    386  HA  THR A  24      -4.179   8.673   3.330  1.00  1.09           H  
ATOM    387  HB  THR A  24      -2.147   9.310   2.087  1.00  1.09           H  
ATOM    388  HG1 THR A  24      -1.454  10.605   4.527  1.00  1.09           H  
ATOM    389 1HG2 THR A  24      -2.347  11.751   2.014  1.00  1.09           H  
ATOM    390 2HG2 THR A  24      -3.922  10.961   2.086  1.00  1.09           H  
ATOM    391 3HG2 THR A  24      -3.258  11.721   3.540  1.00  1.09           H  
ATOM    392  N   ASN A  25      -1.919   7.770   5.459  1.00  1.08           N  
ATOM    393  CA  ASN A  25      -0.962   6.779   5.970  1.00  1.08           C  
ATOM    394  C   ASN A  25       0.382   6.833   5.226  1.00  1.08           C  
ATOM    395  O   ASN A  25       1.191   5.904   5.313  1.00  1.08           O  
ATOM    396  CB  ASN A  25      -1.541   5.369   5.897  1.00  1.08           C  
ATOM    397  CG  ASN A  25      -2.781   5.202   6.737  1.00  1.08           C  
ATOM    398  OD1 ASN A  25      -2.789   5.480   7.941  1.00  1.08           O  
ATOM    399  ND2 ASN A  25      -3.840   4.754   6.110  1.00  1.08           N  
ATOM    400  H   ASN A  25      -2.173   8.524   6.083  1.00  1.08           H  
ATOM    401  HA  ASN A  25      -0.758   7.015   7.017  1.00  1.08           H  
ATOM    402 1HB  ASN A  25      -1.754   5.083   4.874  1.00  1.08           H  
ATOM    403 2HB  ASN A  25      -0.790   4.672   6.266  1.00  1.08           H  
ATOM    404 1HD2 ASN A  25      -4.699   4.627   6.607  1.00  1.08           H  
ATOM    405 2HD2 ASN A  25      -3.791   4.548   5.131  1.00  1.08           H  
ATOM    406  N   THR A  26       0.625   7.942   4.530  1.00  1.07           N  
ATOM    407  CA  THR A  26       1.844   8.199   3.788  1.00  1.07           C  
ATOM    408  C   THR A  26       3.090   8.243   4.641  1.00  1.07           C  
ATOM    409  O   THR A  26       3.083   8.797   5.741  1.00  1.07           O  
ATOM    410  CB  THR A  26       1.737   9.550   3.078  1.00  1.07           C  
ATOM    411  OG1 THR A  26       2.829   9.739   2.214  1.00  1.07           O  
ATOM    412  CG2 THR A  26       1.782  10.636   4.090  1.00  1.07           C  
ATOM    413  H   THR A  26      -0.093   8.656   4.467  1.00  1.07           H  
ATOM    414  HA  THR A  26       1.975   7.414   3.060  1.00  1.07           H  
ATOM    415  HB  THR A  26       0.822   9.594   2.499  1.00  1.07           H  
ATOM    416  HG1 THR A  26       2.617   9.329   1.362  1.00  1.07           H  
ATOM    417 1HG2 THR A  26       1.727  11.580   3.566  1.00  1.07           H  
ATOM    418 2HG2 THR A  26       0.960  10.541   4.784  1.00  1.07           H  
ATOM    419 3HG2 THR A  26       2.718  10.568   4.633  1.00  1.07           H  
ATOM    420  N   GLU A  27       4.185   7.726   4.111  1.00  1.07           N  
ATOM    421  CA  GLU A  27       5.453   7.884   4.794  1.00  1.07           C  
ATOM    422  C   GLU A  27       5.982   9.246   4.365  1.00  1.07           C  
ATOM    423  O   GLU A  27       5.859   9.612   3.190  1.00  1.07           O  
ATOM    424  CB  GLU A  27       6.426   6.759   4.432  1.00  1.07           C  
ATOM    425  CG  GLU A  27       5.989   5.368   4.897  1.00  1.07           C  
ATOM    426  CD  GLU A  27       6.969   4.261   4.511  1.00  1.07           C  
ATOM    427  OE1 GLU A  27       7.751   4.466   3.610  1.00  1.07           O  
ATOM    428  OE2 GLU A  27       6.910   3.188   5.102  1.00  1.07           O  
ATOM    429  H   GLU A  27       4.125   7.252   3.223  1.00  1.07           H  
ATOM    430  HA  GLU A  27       5.293   7.892   5.872  1.00  1.07           H  
ATOM    431 1HB  GLU A  27       6.545   6.710   3.382  1.00  1.07           H  
ATOM    432 2HB  GLU A  27       7.405   6.972   4.861  1.00  1.07           H  
ATOM    433 1HG  GLU A  27       5.879   5.380   5.980  1.00  1.07           H  
ATOM    434 2HG  GLU A  27       5.012   5.156   4.465  1.00  1.07           H  
ATOM    435  N   ILE A  28       6.593   9.975   5.293  1.00  1.11           N  
ATOM    436  CA  ILE A  28       7.100  11.303   4.976  1.00  1.11           C  
ATOM    437  C   ILE A  28       8.607  11.399   4.816  1.00  1.11           C  
ATOM    438  O   ILE A  28       9.377  10.991   5.688  1.00  1.11           O  
ATOM    439  CB  ILE A  28       6.668  12.313   6.064  1.00  1.11           C  
ATOM    440  CG1 ILE A  28       5.137  12.385   6.186  1.00  1.11           C  
ATOM    441  CG2 ILE A  28       7.230  13.664   5.752  1.00  1.11           C  
ATOM    442  CD1 ILE A  28       4.472  12.868   4.933  1.00  1.11           C  
ATOM    443  H   ILE A  28       6.675   9.617   6.234  1.00  1.11           H  
ATOM    444  HA  ILE A  28       6.651  11.617   4.035  1.00  1.11           H  
ATOM    445  HB  ILE A  28       7.048  11.987   7.031  1.00  1.11           H  
ATOM    446 1HG1 ILE A  28       4.746  11.391   6.422  1.00  1.11           H  
ATOM    447 2HG1 ILE A  28       4.879  13.051   7.001  1.00  1.11           H  
ATOM    448 1HG2 ILE A  28       6.931  14.356   6.528  1.00  1.11           H  
ATOM    449 2HG2 ILE A  28       8.313  13.627   5.709  1.00  1.11           H  
ATOM    450 3HG2 ILE A  28       6.845  13.981   4.798  1.00  1.11           H  
ATOM    451 1HD1 ILE A  28       3.396  12.898   5.083  1.00  1.11           H  
ATOM    452 2HD1 ILE A  28       4.830  13.865   4.679  1.00  1.11           H  
ATOM    453 3HD1 ILE A  28       4.717  12.180   4.133  1.00  1.11           H  
ATOM    454  N   LEU A  29       9.007  11.983   3.696  1.00  1.20           N  
ATOM    455  CA  LEU A  29      10.396  12.259   3.397  1.00  1.20           C  
ATOM    456  C   LEU A  29      10.521  13.773   3.484  1.00  1.20           C  
ATOM    457  O   LEU A  29       9.553  14.464   3.157  1.00  1.20           O  
ATOM    458  CB  LEU A  29      10.735  11.815   1.973  1.00  1.20           C  
ATOM    459  CG  LEU A  29      10.414  10.367   1.598  1.00  1.20           C  
ATOM    460  CD1 LEU A  29      10.771  10.180   0.138  1.00  1.20           C  
ATOM    461  CD2 LEU A  29      11.165   9.397   2.493  1.00  1.20           C  
ATOM    462  H   LEU A  29       8.294  12.251   3.014  1.00  1.20           H  
ATOM    463  HA  LEU A  29      11.047  11.784   4.130  1.00  1.20           H  
ATOM    464 1HB  LEU A  29      10.186  12.446   1.283  1.00  1.20           H  
ATOM    465 2HB  LEU A  29      11.797  11.973   1.804  1.00  1.20           H  
ATOM    466  HG  LEU A  29       9.337  10.198   1.707  1.00  1.20           H  
ATOM    467 1HD1 LEU A  29      10.529   9.169  -0.182  1.00  1.20           H  
ATOM    468 2HD1 LEU A  29      10.209  10.891  -0.449  1.00  1.20           H  
ATOM    469 3HD1 LEU A  29      11.837  10.355  -0.004  1.00  1.20           H  
ATOM    470 1HD2 LEU A  29      10.918   8.372   2.205  1.00  1.20           H  
ATOM    471 2HD2 LEU A  29      12.237   9.557   2.386  1.00  1.20           H  
ATOM    472 3HD2 LEU A  29      10.875   9.562   3.533  1.00  1.20           H  
ATOM    473  N   SER A  30      11.661  14.312   3.908  1.00  1.33           N  
ATOM    474  CA  SER A  30      11.770  15.772   3.885  1.00  1.33           C  
ATOM    475  C   SER A  30      13.207  16.281   3.862  1.00  1.33           C  
ATOM    476  O   SER A  30      13.984  16.001   4.776  1.00  1.33           O  
ATOM    477  CB  SER A  30      11.062  16.357   5.092  1.00  1.33           C  
ATOM    478  OG  SER A  30      11.152  17.753   5.093  1.00  1.33           O  
ATOM    479  H   SER A  30      12.436  13.736   4.206  1.00  1.33           H  
ATOM    480  HA  SER A  30      11.277  16.139   2.986  1.00  1.33           H  
ATOM    481 1HB  SER A  30      10.015  16.063   5.085  1.00  1.33           H  
ATOM    482 2HB  SER A  30      11.504  15.961   6.002  1.00  1.33           H  
ATOM    483  HG  SER A  30      10.845  18.038   4.194  1.00  1.33           H  
ATOM    484  N   ASN A  31      13.552  17.029   2.813  1.00  1.50           N  
ATOM    485  CA  ASN A  31      14.882  17.626   2.691  1.00  1.50           C  
ATOM    486  C   ASN A  31      14.904  18.656   1.544  1.00  1.50           C  
ATOM    487  O   ASN A  31      14.841  18.245   0.390  1.00  1.50           O  
ATOM    488  CB  ASN A  31      15.978  16.595   2.486  1.00  1.50           C  
ATOM    489  CG  ASN A  31      17.410  17.215   2.580  1.00  1.50           C  
ATOM    490  OD1 ASN A  31      17.691  18.387   2.235  1.00  1.50           O  
ATOM    491  ND2 ASN A  31      18.321  16.410   3.077  1.00  1.50           N  
ATOM    492  H   ASN A  31      12.857  17.208   2.100  1.00  1.50           H  
ATOM    493  HA  ASN A  31      15.091  18.107   3.636  1.00  1.50           H  
ATOM    494 1HB  ASN A  31      15.902  15.799   3.223  1.00  1.50           H  
ATOM    495 2HB  ASN A  31      15.861  16.138   1.502  1.00  1.50           H  
ATOM    496 1HD2 ASN A  31      19.265  16.725   3.185  1.00  1.50           H  
ATOM    497 2HD2 ASN A  31      18.069  15.482   3.355  1.00  1.50           H  
ATOM    498  N   PRO A  32      14.986  19.977   1.806  1.00  1.66           N  
ATOM    499  CA  PRO A  32      14.952  21.049   0.815  1.00  1.66           C  
ATOM    500  C   PRO A  32      16.185  21.100  -0.104  1.00  1.66           C  
ATOM    501  O   PRO A  32      16.197  21.845  -1.085  1.00  1.66           O  
ATOM    502  CB  PRO A  32      14.868  22.307   1.678  1.00  1.66           C  
ATOM    503  CG  PRO A  32      15.500  21.923   2.993  1.00  1.66           C  
ATOM    504  CD  PRO A  32      15.141  20.465   3.195  1.00  1.66           C  
ATOM    505  HA  PRO A  32      14.033  20.940   0.222  1.00  1.66           H  
ATOM    506 1HB  PRO A  32      15.390  23.137   1.177  1.00  1.66           H  
ATOM    507 2HB  PRO A  32      13.819  22.618   1.783  1.00  1.66           H  
ATOM    508 1HG  PRO A  32      16.588  22.085   2.948  1.00  1.66           H  
ATOM    509 2HG  PRO A  32      15.115  22.568   3.796  1.00  1.66           H  
ATOM    510 1HD  PRO A  32      16.000  20.002   3.697  1.00  1.66           H  
ATOM    511 2HD  PRO A  32      14.193  20.357   3.754  1.00  1.66           H  
ATOM    512  N   THR A  33      17.262  20.388   0.242  1.00  1.75           N  
ATOM    513  CA  THR A  33      18.467  20.422  -0.588  1.00  1.75           C  
ATOM    514  C   THR A  33      18.116  19.910  -1.981  1.00  1.75           C  
ATOM    515  O   THR A  33      17.665  18.774  -2.111  1.00  1.75           O  
ATOM    516  CB  THR A  33      19.556  19.507   0.001  1.00  1.75           C  
ATOM    517  OG1 THR A  33      19.835  19.889   1.345  1.00  1.75           O  
ATOM    518  CG2 THR A  33      20.818  19.559  -0.830  1.00  1.75           C  
ATOM    519  H   THR A  33      17.249  19.778   1.055  1.00  1.75           H  
ATOM    520  HA  THR A  33      18.829  21.448  -0.661  1.00  1.75           H  
ATOM    521  HB  THR A  33      19.193  18.485   0.005  1.00  1.75           H  
ATOM    522  HG1 THR A  33      19.144  19.480   1.908  1.00  1.75           H  
ATOM    523 1HG2 THR A  33      21.564  18.893  -0.397  1.00  1.75           H  
ATOM    524 2HG2 THR A  33      20.602  19.244  -1.836  1.00  1.75           H  
ATOM    525 3HG2 THR A  33      21.204  20.576  -0.843  1.00  1.75           H  
ATOM    526  N   LEU A  34      18.434  20.662  -3.035  1.00  1.75           N  
ATOM    527  CA  LEU A  34      18.070  20.223  -4.388  1.00  1.75           C  
ATOM    528  C   LEU A  34      18.554  18.825  -4.736  1.00  1.75           C  
ATOM    529  O   LEU A  34      17.819  18.030  -5.327  1.00  1.75           O  
ATOM    530  CB  LEU A  34      18.565  21.202  -5.443  1.00  1.75           C  
ATOM    531  CG  LEU A  34      18.184  20.807  -6.870  1.00  1.75           C  
ATOM    532  CD1 LEU A  34      16.657  20.742  -6.973  1.00  1.75           C  
ATOM    533  CD2 LEU A  34      18.752  21.829  -7.847  1.00  1.75           C  
ATOM    534  H   LEU A  34      18.846  21.573  -2.888  1.00  1.75           H  
ATOM    535  HA  LEU A  34      16.995  20.210  -4.455  1.00  1.75           H  
ATOM    536 1HB  LEU A  34      18.146  22.186  -5.237  1.00  1.75           H  
ATOM    537 2HB  LEU A  34      19.653  21.261  -5.390  1.00  1.75           H  
ATOM    538  HG  LEU A  34      18.585  19.818  -7.100  1.00  1.75           H  
ATOM    539 1HD1 LEU A  34      16.368  20.454  -7.986  1.00  1.75           H  
ATOM    540 2HD1 LEU A  34      16.274  20.005  -6.268  1.00  1.75           H  
ATOM    541 3HD1 LEU A  34      16.232  21.718  -6.741  1.00  1.75           H  
ATOM    542 1HD2 LEU A  34      18.478  21.553  -8.869  1.00  1.75           H  
ATOM    543 2HD2 LEU A  34      18.347  22.817  -7.621  1.00  1.75           H  
ATOM    544 3HD2 LEU A  34      19.838  21.850  -7.756  1.00  1.75           H  
ATOM    545  N   ASP A  35      19.782  18.498  -4.361  1.00  1.68           N  
ATOM    546  CA  ASP A  35      20.311  17.180  -4.672  1.00  1.68           C  
ATOM    547  C   ASP A  35      19.467  16.064  -4.052  1.00  1.68           C  
ATOM    548  O   ASP A  35      19.287  15.005  -4.658  1.00  1.68           O  
ATOM    549  CB  ASP A  35      21.745  17.047  -4.158  1.00  1.68           C  
ATOM    550  CG  ASP A  35      22.757  17.874  -4.949  1.00  1.68           C  
ATOM    551  OD1 ASP A  35      22.428  18.340  -6.015  1.00  1.68           O  
ATOM    552  OD2 ASP A  35      23.852  18.035  -4.469  1.00  1.68           O  
ATOM    553  H   ASP A  35      20.350  19.172  -3.872  1.00  1.68           H  
ATOM    554  HA  ASP A  35      20.305  17.054  -5.755  1.00  1.68           H  
ATOM    555 1HB  ASP A  35      21.784  17.351  -3.113  1.00  1.68           H  
ATOM    556 2HB  ASP A  35      22.043  15.999  -4.198  1.00  1.68           H  
ATOM    557  N   LYS A  36      18.931  16.303  -2.852  1.00  1.55           N  
ATOM    558  CA  LYS A  36      18.195  15.266  -2.153  1.00  1.55           C  
ATOM    559  C   LYS A  36      16.751  15.288  -2.608  1.00  1.55           C  
ATOM    560  O   LYS A  36      16.078  14.257  -2.626  1.00  1.55           O  
ATOM    561  CB  LYS A  36      18.317  15.450  -0.654  1.00  1.55           C  
ATOM    562  CG  LYS A  36      19.772  15.394  -0.151  1.00  1.55           C  
ATOM    563  CD  LYS A  36      20.445  14.056  -0.454  1.00  1.55           C  
ATOM    564  CE  LYS A  36      19.938  12.939   0.449  1.00  1.55           C  
ATOM    565  NZ  LYS A  36      20.692  11.663   0.218  1.00  1.55           N  
ATOM    566  H   LYS A  36      19.007  17.221  -2.429  1.00  1.55           H  
ATOM    567  HA  LYS A  36      18.618  14.295  -2.417  1.00  1.55           H  
ATOM    568 1HB  LYS A  36      17.892  16.419  -0.376  1.00  1.55           H  
ATOM    569 2HB  LYS A  36      17.745  14.680  -0.140  1.00  1.55           H  
ATOM    570 1HG  LYS A  36      20.343  16.189  -0.632  1.00  1.55           H  
ATOM    571 2HG  LYS A  36      19.796  15.561   0.917  1.00  1.55           H  
ATOM    572 1HD  LYS A  36      20.249  13.773  -1.495  1.00  1.55           H  
ATOM    573 2HD  LYS A  36      21.522  14.151  -0.324  1.00  1.55           H  
ATOM    574 1HE  LYS A  36      20.052  13.236   1.490  1.00  1.55           H  
ATOM    575 2HE  LYS A  36      18.883  12.765   0.242  1.00  1.55           H  
ATOM    576 1HZ  LYS A  36      20.336  10.939   0.815  1.00  1.55           H  
ATOM    577 2HZ  LYS A  36      20.573  11.379  -0.770  1.00  1.55           H  
ATOM    578 3HZ  LYS A  36      21.670  11.803   0.404  1.00  1.55           H  
ATOM    579  N   ILE A  37      16.283  16.455  -3.046  1.00  1.41           N  
ATOM    580  CA  ILE A  37      14.941  16.535  -3.580  1.00  1.41           C  
ATOM    581  C   ILE A  37      14.890  15.660  -4.812  1.00  1.41           C  
ATOM    582  O   ILE A  37      13.994  14.831  -4.959  1.00  1.41           O  
ATOM    583  CB  ILE A  37      14.549  17.975  -3.969  1.00  1.41           C  
ATOM    584  CG1 ILE A  37      14.394  18.843  -2.744  1.00  1.41           C  
ATOM    585  CG2 ILE A  37      13.318  17.986  -4.803  1.00  1.41           C  
ATOM    586  CD1 ILE A  37      14.256  20.319  -3.075  1.00  1.41           C  
ATOM    587  H   ILE A  37      16.858  17.292  -2.981  1.00  1.41           H  
ATOM    588  HA  ILE A  37      14.235  16.158  -2.843  1.00  1.41           H  
ATOM    589  HB  ILE A  37      15.355  18.403  -4.550  1.00  1.41           H  
ATOM    590 1HG1 ILE A  37      13.530  18.510  -2.192  1.00  1.41           H  
ATOM    591 2HG1 ILE A  37      15.255  18.716  -2.106  1.00  1.41           H  
ATOM    592 1HG2 ILE A  37      13.084  19.008  -5.090  1.00  1.41           H  
ATOM    593 2HG2 ILE A  37      13.493  17.391  -5.695  1.00  1.41           H  
ATOM    594 3HG2 ILE A  37      12.494  17.568  -4.238  1.00  1.41           H  
ATOM    595 1HD1 ILE A  37      14.144  20.881  -2.169  1.00  1.41           H  
ATOM    596 2HD1 ILE A  37      15.116  20.672  -3.590  1.00  1.41           H  
ATOM    597 3HD1 ILE A  37      13.386  20.475  -3.702  1.00  1.41           H  
ATOM    598  N   ASN A  38      15.899  15.790  -5.671  1.00  1.28           N  
ATOM    599  CA  ASN A  38      15.942  14.987  -6.875  1.00  1.28           C  
ATOM    600  C   ASN A  38      16.025  13.492  -6.568  1.00  1.28           C  
ATOM    601  O   ASN A  38      15.301  12.698  -7.175  1.00  1.28           O  
ATOM    602  CB  ASN A  38      17.109  15.424  -7.731  1.00  1.28           C  
ATOM    603  CG  ASN A  38      16.849  16.739  -8.373  1.00  1.28           C  
ATOM    604  OD1 ASN A  38      15.688  17.149  -8.446  1.00  1.28           O  
ATOM    605  ND2 ASN A  38      17.877  17.396  -8.847  1.00  1.28           N  
ATOM    606  H   ASN A  38      16.626  16.486  -5.495  1.00  1.28           H  
ATOM    607  HA  ASN A  38      15.017  15.153  -7.429  1.00  1.28           H  
ATOM    608 1HB  ASN A  38      18.004  15.505  -7.106  1.00  1.28           H  
ATOM    609 2HB  ASN A  38      17.305  14.677  -8.499  1.00  1.28           H  
ATOM    610 1HD2 ASN A  38      17.743  18.272  -9.308  1.00  1.28           H  
ATOM    611 2HD2 ASN A  38      18.798  17.015  -8.757  1.00  1.28           H  
ATOM    612  N   GLU A  39      16.854  13.098  -5.589  1.00  1.17           N  
ATOM    613  CA  GLU A  39      16.924  11.679  -5.244  1.00  1.17           C  
ATOM    614  C   GLU A  39      15.606  11.156  -4.669  1.00  1.17           C  
ATOM    615  O   GLU A  39      15.196  10.028  -4.962  1.00  1.17           O  
ATOM    616  CB  GLU A  39      18.031  11.395  -4.214  1.00  1.17           C  
ATOM    617  CG  GLU A  39      19.471  11.520  -4.713  1.00  1.17           C  
ATOM    618  CD  GLU A  39      20.503  11.223  -3.613  1.00  1.17           C  
ATOM    619  OE1 GLU A  39      20.103  11.005  -2.481  1.00  1.17           O  
ATOM    620  OE2 GLU A  39      21.675  11.217  -3.902  1.00  1.17           O  
ATOM    621  H   GLU A  39      17.461  13.772  -5.119  1.00  1.17           H  
ATOM    622  HA  GLU A  39      17.144  11.120  -6.152  1.00  1.17           H  
ATOM    623 1HB  GLU A  39      17.917  12.087  -3.377  1.00  1.17           H  
ATOM    624 2HB  GLU A  39      17.903  10.389  -3.819  1.00  1.17           H  
ATOM    625 1HG  GLU A  39      19.620  10.823  -5.536  1.00  1.17           H  
ATOM    626 2HG  GLU A  39      19.627  12.525  -5.093  1.00  1.17           H  
ATOM    627  N   ALA A  40      14.951  11.969  -3.834  1.00  1.09           N  
ATOM    628  CA  ALA A  40      13.712  11.589  -3.170  1.00  1.09           C  
ATOM    629  C   ALA A  40      12.499  11.531  -4.083  1.00  1.09           C  
ATOM    630  O   ALA A  40      11.725  10.578  -4.022  1.00  1.09           O  
ATOM    631  CB  ALA A  40      13.412  12.576  -2.058  1.00  1.09           C  
ATOM    632  H   ALA A  40      15.349  12.882  -3.620  1.00  1.09           H  
ATOM    633  HA  ALA A  40      13.857  10.598  -2.744  1.00  1.09           H  
ATOM    634 1HB  ALA A  40      12.510  12.271  -1.536  1.00  1.09           H  
ATOM    635 2HB  ALA A  40      14.248  12.604  -1.362  1.00  1.09           H  
ATOM    636 3HB  ALA A  40      13.269  13.566  -2.490  1.00  1.09           H  
ATOM    637  N   ILE A  41      12.342  12.500  -4.976  1.00  1.01           N  
ATOM    638  CA  ILE A  41      11.101  12.573  -5.736  1.00  1.01           C  
ATOM    639  C   ILE A  41      10.754  11.334  -6.561  1.00  1.01           C  
ATOM    640  O   ILE A  41       9.578  11.031  -6.728  1.00  1.01           O  
ATOM    641  CB  ILE A  41      10.955  13.814  -6.620  1.00  1.01           C  
ATOM    642  CG1 ILE A  41      10.814  15.060  -5.804  1.00  1.01           C  
ATOM    643  CG2 ILE A  41       9.687  13.656  -7.355  1.00  1.01           C  
ATOM    644  CD1 ILE A  41      10.883  16.314  -6.613  1.00  1.01           C  
ATOM    645  H   ILE A  41      13.036  13.246  -5.058  1.00  1.01           H  
ATOM    646  HA  ILE A  41      10.312  12.688  -4.998  1.00  1.01           H  
ATOM    647  HB  ILE A  41      11.807  13.912  -7.301  1.00  1.01           H  
ATOM    648 1HG1 ILE A  41       9.862  15.024  -5.292  1.00  1.01           H  
ATOM    649 2HG1 ILE A  41      11.599  15.086  -5.068  1.00  1.01           H  
ATOM    650 1HG2 ILE A  41       9.533  14.524  -7.988  1.00  1.01           H  
ATOM    651 2HG2 ILE A  41       9.749  12.759  -7.941  1.00  1.01           H  
ATOM    652 3HG2 ILE A  41       8.860  13.570  -6.649  1.00  1.01           H  
ATOM    653 1HD1 ILE A  41      10.766  17.171  -5.958  1.00  1.01           H  
ATOM    654 2HD1 ILE A  41      11.847  16.352  -7.112  1.00  1.01           H  
ATOM    655 3HD1 ILE A  41      10.088  16.317  -7.356  1.00  1.01           H  
ATOM    656  N   GLN A  42      11.730  10.630  -7.123  1.00  0.94           N  
ATOM    657  CA  GLN A  42      11.427   9.446  -7.950  1.00  0.94           C  
ATOM    658  C   GLN A  42      10.608   8.354  -7.210  1.00  0.94           C  
ATOM    659  O   GLN A  42      10.016   7.474  -7.858  1.00  0.94           O  
ATOM    660  CB  GLN A  42      12.727   8.824  -8.466  1.00  0.94           C  
ATOM    661  CG  GLN A  42      13.529   8.149  -7.394  1.00  0.94           C  
ATOM    662  CD  GLN A  42      14.892   7.683  -7.851  1.00  0.94           C  
ATOM    663  OE1 GLN A  42      15.039   6.929  -8.825  1.00  0.94           O  
ATOM    664  NE2 GLN A  42      15.913   8.138  -7.136  1.00  0.94           N  
ATOM    665  H   GLN A  42      12.692  10.906  -6.961  1.00  0.94           H  
ATOM    666  HA  GLN A  42      10.844   9.768  -8.803  1.00  0.94           H  
ATOM    667 1HB  GLN A  42      12.497   8.094  -9.242  1.00  0.94           H  
ATOM    668 2HB  GLN A  42      13.343   9.602  -8.921  1.00  0.94           H  
ATOM    669 1HG  GLN A  42      13.652   8.832  -6.555  1.00  0.94           H  
ATOM    670 2HG  GLN A  42      12.978   7.269  -7.080  1.00  0.94           H  
ATOM    671 1HE2 GLN A  42      16.849   7.883  -7.368  1.00  0.94           H  
ATOM    672 2HE2 GLN A  42      15.724   8.763  -6.342  1.00  0.94           H  
ATOM    673  N   GLU A  43      10.619   8.394  -5.861  1.00  0.88           N  
ATOM    674  CA  GLU A  43       9.908   7.453  -4.995  1.00  0.88           C  
ATOM    675  C   GLU A  43       8.630   8.050  -4.395  1.00  0.88           C  
ATOM    676  O   GLU A  43       8.002   7.430  -3.534  1.00  0.88           O  
ATOM    677  CB  GLU A  43      10.813   6.978  -3.850  1.00  0.88           C  
ATOM    678  CG  GLU A  43      12.044   6.170  -4.284  1.00  0.88           C  
ATOM    679  CD  GLU A  43      12.874   5.671  -3.121  1.00  0.88           C  
ATOM    680  OE1 GLU A  43      12.547   6.001  -2.006  1.00  0.88           O  
ATOM    681  OE2 GLU A  43      13.824   4.960  -3.349  1.00  0.88           O  
ATOM    682  H   GLU A  43      11.117   9.152  -5.393  1.00  0.88           H  
ATOM    683  HA  GLU A  43       9.637   6.594  -5.583  1.00  0.88           H  
ATOM    684 1HB  GLU A  43      11.171   7.850  -3.296  1.00  0.88           H  
ATOM    685 2HB  GLU A  43      10.234   6.367  -3.157  1.00  0.88           H  
ATOM    686 1HG  GLU A  43      11.728   5.328  -4.898  1.00  0.88           H  
ATOM    687 2HG  GLU A  43      12.667   6.813  -4.885  1.00  0.88           H  
ATOM    688  N   VAL A  44       8.276   9.258  -4.828  1.00  0.83           N  
ATOM    689  CA  VAL A  44       7.184  10.049  -4.261  1.00  0.83           C  
ATOM    690  C   VAL A  44       5.975  10.280  -5.150  1.00  0.83           C  
ATOM    691  O   VAL A  44       6.106  10.608  -6.328  1.00  0.83           O  
ATOM    692  CB  VAL A  44       7.784  11.390  -3.867  1.00  0.83           C  
ATOM    693  CG1 VAL A  44       6.792  12.334  -3.389  1.00  0.83           C  
ATOM    694  CG2 VAL A  44       8.777  11.137  -2.797  1.00  0.83           C  
ATOM    695  H   VAL A  44       8.821   9.692  -5.570  1.00  0.83           H  
ATOM    696  HA  VAL A  44       6.843   9.544  -3.358  1.00  0.83           H  
ATOM    697  HB  VAL A  44       8.257  11.823  -4.728  1.00  0.83           H  
ATOM    698 1HG1 VAL A  44       7.279  13.248  -3.121  1.00  0.83           H  
ATOM    699 2HG1 VAL A  44       6.075  12.528  -4.175  1.00  0.83           H  
ATOM    700 3HG1 VAL A  44       6.298  11.930  -2.528  1.00  0.83           H  
ATOM    701 1HG2 VAL A  44       9.251  12.045  -2.533  1.00  0.83           H  
ATOM    702 2HG2 VAL A  44       8.270  10.711  -1.933  1.00  0.83           H  
ATOM    703 3HG2 VAL A  44       9.519  10.449  -3.150  1.00  0.83           H  
ATOM    704  N   SER A  45       4.789  10.092  -4.565  1.00  0.81           N  
ATOM    705  CA  SER A  45       3.531  10.313  -5.255  1.00  0.81           C  
ATOM    706  C   SER A  45       3.035  11.755  -5.097  1.00  0.81           C  
ATOM    707  O   SER A  45       2.408  12.301  -6.019  1.00  0.81           O  
ATOM    708  CB  SER A  45       2.515   9.315  -4.776  1.00  0.81           C  
ATOM    709  OG  SER A  45       2.910   8.020  -5.136  1.00  0.81           O  
ATOM    710  H   SER A  45       4.762   9.834  -3.583  1.00  0.81           H  
ATOM    711  HA  SER A  45       3.689  10.131  -6.312  1.00  0.81           H  
ATOM    712 1HB  SER A  45       2.409   9.386  -3.690  1.00  0.81           H  
ATOM    713 2HB  SER A  45       1.550   9.539  -5.222  1.00  0.81           H  
ATOM    714  HG  SER A  45       3.065   8.055  -6.095  1.00  0.81           H  
ATOM    715  N   GLY A  46       3.361  12.390  -3.960  1.00  0.81           N  
ATOM    716  CA  GLY A  46       2.956  13.786  -3.767  1.00  0.81           C  
ATOM    717  C   GLY A  46       4.091  14.646  -3.194  1.00  0.81           C  
ATOM    718  O   GLY A  46       4.786  14.220  -2.273  1.00  0.81           O  
ATOM    719  H   GLY A  46       3.864  11.878  -3.231  1.00  0.81           H  
ATOM    720 1HA  GLY A  46       2.639  14.186  -4.717  1.00  0.81           H  
ATOM    721 2HA  GLY A  46       2.095  13.823  -3.101  1.00  0.81           H  
ATOM    722  N   VAL A  47       4.217  15.880  -3.687  1.00  0.84           N  
ATOM    723  CA  VAL A  47       5.263  16.799  -3.203  1.00  0.84           C  
ATOM    724  C   VAL A  47       4.688  18.141  -2.735  1.00  0.84           C  
ATOM    725  O   VAL A  47       3.833  18.715  -3.409  1.00  0.84           O  
ATOM    726  CB  VAL A  47       6.331  17.069  -4.304  1.00  0.84           C  
ATOM    727  CG1 VAL A  47       7.393  18.010  -3.783  1.00  0.84           C  
ATOM    728  CG2 VAL A  47       6.988  15.792  -4.748  1.00  0.84           C  
ATOM    729  H   VAL A  47       3.596  16.152  -4.453  1.00  0.84           H  
ATOM    730  HA  VAL A  47       5.763  16.332  -2.357  1.00  0.84           H  
ATOM    731  HB  VAL A  47       5.844  17.532  -5.157  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47       8.131  18.182  -4.552  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47       6.953  18.953  -3.488  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47       7.879  17.549  -2.921  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47       7.709  16.013  -5.530  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47       7.485  15.342  -3.924  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47       6.246  15.120  -5.123  1.00  0.84           H  
ATOM    738  N   PHE A  48       5.144  18.605  -1.568  1.00  0.92           N  
ATOM    739  CA  PHE A  48       4.751  19.895  -0.975  1.00  0.92           C  
ATOM    740  C   PHE A  48       5.850  20.941  -1.071  1.00  0.92           C  
ATOM    741  O   PHE A  48       6.957  20.763  -0.560  1.00  0.92           O  
ATOM    742  CB  PHE A  48       4.404  19.714   0.466  1.00  0.92           C  
ATOM    743  CG  PHE A  48       3.240  19.015   0.684  1.00  0.92           C  
ATOM    744  CD1 PHE A  48       3.194  17.680   0.467  1.00  0.92           C  
ATOM    745  CD2 PHE A  48       2.173  19.655   1.192  1.00  0.92           C  
ATOM    746  CE1 PHE A  48       2.084  17.016   0.732  1.00  0.92           C  
ATOM    747  CE2 PHE A  48       1.076  18.978   1.471  1.00  0.92           C  
ATOM    748  CZ  PHE A  48       1.043  17.655   1.233  1.00  0.92           C  
ATOM    749  H   PHE A  48       5.815  18.023  -1.067  1.00  0.92           H  
ATOM    750  HA  PHE A  48       3.875  20.265  -1.504  1.00  0.92           H  
ATOM    751 1HB  PHE A  48       5.196  19.212   0.964  1.00  0.92           H  
ATOM    752 2HB  PHE A  48       4.301  20.693   0.932  1.00  0.92           H  
ATOM    753  HD1 PHE A  48       4.067  17.166   0.067  1.00  0.92           H  
ATOM    754  HD2 PHE A  48       2.226  20.731   1.385  1.00  0.92           H  
ATOM    755  HE1 PHE A  48       2.007  15.963   0.545  1.00  0.92           H  
ATOM    756  HE2 PHE A  48       0.235  19.488   1.883  1.00  0.92           H  
ATOM    757  HZ  PHE A  48       0.189  17.091   1.423  1.00  0.92           H  
ATOM    758  N   VAL A  49       5.521  22.045  -1.723  1.00  1.03           N  
ATOM    759  CA  VAL A  49       6.453  23.114  -2.050  1.00  1.03           C  
ATOM    760  C   VAL A  49       6.093  24.468  -1.408  1.00  1.03           C  
ATOM    761  O   VAL A  49       4.922  24.854  -1.326  1.00  1.03           O  
ATOM    762  CB  VAL A  49       6.483  23.257  -3.581  1.00  1.03           C  
ATOM    763  CG1 VAL A  49       7.458  24.331  -4.029  1.00  1.03           C  
ATOM    764  CG2 VAL A  49       6.794  21.946  -4.201  1.00  1.03           C  
ATOM    765  H   VAL A  49       4.572  22.113  -2.083  1.00  1.03           H  
ATOM    766  HA  VAL A  49       7.443  22.821  -1.706  1.00  1.03           H  
ATOM    767  HB  VAL A  49       5.496  23.562  -3.914  1.00  1.03           H  
ATOM    768 1HG1 VAL A  49       7.425  24.407  -5.119  1.00  1.03           H  
ATOM    769 2HG1 VAL A  49       7.184  25.288  -3.595  1.00  1.03           H  
ATOM    770 3HG1 VAL A  49       8.469  24.066  -3.716  1.00  1.03           H  
ATOM    771 1HG2 VAL A  49       6.765  22.069  -5.276  1.00  1.03           H  
ATOM    772 2HG2 VAL A  49       7.773  21.620  -3.894  1.00  1.03           H  
ATOM    773 3HG2 VAL A  49       6.048  21.211  -3.905  1.00  1.03           H  
ATOM    774  N   ARG A  50       7.097  25.173  -0.907  1.00  1.15           N  
ATOM    775  CA  ARG A  50       6.884  26.496  -0.331  1.00  1.15           C  
ATOM    776  C   ARG A  50       8.086  27.379  -0.657  1.00  1.15           C  
ATOM    777  O   ARG A  50       9.238  26.956  -0.523  1.00  1.15           O  
ATOM    778  CB  ARG A  50       6.683  26.401   1.184  1.00  1.15           C  
ATOM    779  CG  ARG A  50       6.377  27.721   1.922  1.00  1.15           C  
ATOM    780  CD  ARG A  50       5.000  28.213   1.647  1.00  1.15           C  
ATOM    781  NE  ARG A  50       4.728  29.508   2.260  1.00  1.15           N  
ATOM    782  CZ  ARG A  50       4.179  29.712   3.476  1.00  1.15           C  
ATOM    783  NH1 ARG A  50       3.814  28.693   4.230  1.00  1.15           N  
ATOM    784  NH2 ARG A  50       4.013  30.952   3.897  1.00  1.15           N  
ATOM    785  H   ARG A  50       8.038  24.803  -0.952  1.00  1.15           H  
ATOM    786  HA  ARG A  50       5.996  26.943  -0.776  1.00  1.15           H  
ATOM    787 1HB  ARG A  50       5.869  25.711   1.403  1.00  1.15           H  
ATOM    788 2HB  ARG A  50       7.580  25.992   1.637  1.00  1.15           H  
ATOM    789 1HG  ARG A  50       6.461  27.538   2.988  1.00  1.15           H  
ATOM    790 2HG  ARG A  50       7.086  28.491   1.631  1.00  1.15           H  
ATOM    791 1HD  ARG A  50       4.870  28.311   0.573  1.00  1.15           H  
ATOM    792 2HD  ARG A  50       4.284  27.506   2.036  1.00  1.15           H  
ATOM    793  HE  ARG A  50       4.995  30.327   1.738  1.00  1.15           H  
ATOM    794 1HH1 ARG A  50       3.947  27.750   3.895  1.00  1.15           H  
ATOM    795 2HH1 ARG A  50       3.408  28.839   5.164  1.00  1.15           H  
ATOM    796 1HH2 ARG A  50       4.292  31.727   3.287  1.00  1.15           H  
ATOM    797 2HH2 ARG A  50       3.604  31.129   4.802  1.00  1.15           H  
ATOM    798  N   TYR A  51       7.817  28.602  -1.100  1.00  1.23           N  
ATOM    799  CA  TYR A  51       8.890  29.529  -1.400  1.00  1.23           C  
ATOM    800  C   TYR A  51       9.779  29.657  -0.167  1.00  1.23           C  
ATOM    801  O   TYR A  51       9.280  29.610   0.956  1.00  1.23           O  
ATOM    802  CB  TYR A  51       8.314  30.881  -1.828  1.00  1.23           C  
ATOM    803  CG  TYR A  51       7.417  31.521  -0.801  1.00  1.23           C  
ATOM    804  CD1 TYR A  51       7.956  32.292   0.216  1.00  1.23           C  
ATOM    805  CD2 TYR A  51       6.043  31.349  -0.890  1.00  1.23           C  
ATOM    806  CE1 TYR A  51       7.118  32.880   1.150  1.00  1.23           C  
ATOM    807  CE2 TYR A  51       5.215  31.939   0.038  1.00  1.23           C  
ATOM    808  CZ  TYR A  51       5.745  32.695   1.053  1.00  1.23           C  
ATOM    809  OH  TYR A  51       4.910  33.254   1.983  1.00  1.23           O  
ATOM    810  H   TYR A  51       6.860  28.892  -1.223  1.00  1.23           H  
ATOM    811  HA  TYR A  51       9.466  29.124  -2.228  1.00  1.23           H  
ATOM    812 1HB  TYR A  51       9.122  31.574  -2.046  1.00  1.23           H  
ATOM    813 2HB  TYR A  51       7.742  30.751  -2.748  1.00  1.23           H  
ATOM    814  HD1 TYR A  51       9.037  32.432   0.282  1.00  1.23           H  
ATOM    815  HD2 TYR A  51       5.621  30.747  -1.696  1.00  1.23           H  
ATOM    816  HE1 TYR A  51       7.536  33.484   1.957  1.00  1.23           H  
ATOM    817  HE2 TYR A  51       4.140  31.808  -0.025  1.00  1.23           H  
ATOM    818  HH  TYR A  51       5.414  33.874   2.526  1.00  1.23           H  
ATOM    819  N   PRO A  52      11.080  29.884  -0.345  1.00  1.26           N  
ATOM    820  CA  PRO A  52      11.869  30.110  -1.548  1.00  1.26           C  
ATOM    821  C   PRO A  52      12.311  28.862  -2.309  1.00  1.26           C  
ATOM    822  O   PRO A  52      13.187  28.956  -3.166  1.00  1.26           O  
ATOM    823  CB  PRO A  52      13.088  30.817  -0.970  1.00  1.26           C  
ATOM    824  CG  PRO A  52      13.276  30.160   0.376  1.00  1.26           C  
ATOM    825  CD  PRO A  52      11.866  29.911   0.882  1.00  1.26           C  
ATOM    826  HA  PRO A  52      11.328  30.790  -2.220  1.00  1.26           H  
ATOM    827 1HB  PRO A  52      13.955  30.676  -1.636  1.00  1.26           H  
ATOM    828 2HB  PRO A  52      12.905  31.900  -0.902  1.00  1.26           H  
ATOM    829 1HG  PRO A  52      13.848  29.224   0.261  1.00  1.26           H  
ATOM    830 2HG  PRO A  52      13.859  30.811   1.043  1.00  1.26           H  
ATOM    831 1HD  PRO A  52      11.798  28.933   1.384  1.00  1.26           H  
ATOM    832 2HD  PRO A  52      11.524  30.731   1.529  1.00  1.26           H  
ATOM    833  N   ASN A  53      11.756  27.693  -2.001  1.00  1.22           N  
ATOM    834  CA  ASN A  53      12.217  26.499  -2.686  1.00  1.22           C  
ATOM    835  C   ASN A  53      11.510  26.383  -4.031  1.00  1.22           C  
ATOM    836  O   ASN A  53      10.437  26.960  -4.225  1.00  1.22           O  
ATOM    837  CB  ASN A  53      12.018  25.283  -1.807  1.00  1.22           C  
ATOM    838  CG  ASN A  53      12.945  25.332  -0.595  1.00  1.22           C  
ATOM    839  OD1 ASN A  53      14.149  25.584  -0.747  1.00  1.22           O  
ATOM    840  ND2 ASN A  53      12.418  25.127   0.586  1.00  1.22           N  
ATOM    841  H   ASN A  53      11.007  27.597  -1.313  1.00  1.22           H  
ATOM    842  HA  ASN A  53      13.283  26.598  -2.889  1.00  1.22           H  
ATOM    843 1HB  ASN A  53      10.980  25.226  -1.468  1.00  1.22           H  
ATOM    844 2HB  ASN A  53      12.235  24.389  -2.381  1.00  1.22           H  
ATOM    845 1HD2 ASN A  53      12.986  25.179   1.403  1.00  1.22           H  
ATOM    846 2HD2 ASN A  53      11.428  24.924   0.699  1.00  1.22           H  
ATOM    847  N   LYS A  54      12.124  25.657  -4.965  1.00  1.14           N  
ATOM    848  CA  LYS A  54      11.550  25.485  -6.297  1.00  1.14           C  
ATOM    849  C   LYS A  54      11.817  24.120  -6.920  1.00  1.14           C  
ATOM    850  O   LYS A  54      12.912  23.567  -6.789  1.00  1.14           O  
ATOM    851  CB  LYS A  54      12.063  26.593  -7.234  1.00  1.14           C  
ATOM    852  CG  LYS A  54      11.487  26.538  -8.655  1.00  1.14           C  
ATOM    853  CD  LYS A  54      11.784  27.778  -9.449  1.00  1.14           C  
ATOM    854  CE  LYS A  54      11.103  27.702 -10.806  1.00  1.14           C  
ATOM    855  NZ  LYS A  54      11.292  28.947 -11.590  1.00  1.14           N  
ATOM    856  H   LYS A  54      13.006  25.219  -4.748  1.00  1.14           H  
ATOM    857  HA  LYS A  54      10.473  25.592  -6.203  1.00  1.14           H  
ATOM    858 1HB  LYS A  54      11.805  27.567  -6.813  1.00  1.14           H  
ATOM    859 2HB  LYS A  54      13.148  26.540  -7.305  1.00  1.14           H  
ATOM    860 1HG  LYS A  54      11.915  25.683  -9.183  1.00  1.14           H  
ATOM    861 2HG  LYS A  54      10.432  26.411  -8.626  1.00  1.14           H  
ATOM    862 1HD  LYS A  54      11.409  28.652  -8.914  1.00  1.14           H  
ATOM    863 2HD  LYS A  54      12.859  27.880  -9.590  1.00  1.14           H  
ATOM    864 1HE  LYS A  54      11.515  26.861 -11.364  1.00  1.14           H  
ATOM    865 2HE  LYS A  54      10.032  27.534 -10.655  1.00  1.14           H  
ATOM    866 1HZ  LYS A  54      10.822  28.859 -12.479  1.00  1.14           H  
ATOM    867 2HZ  LYS A  54      10.896  29.727 -11.077  1.00  1.14           H  
ATOM    868 3HZ  LYS A  54      12.273  29.107 -11.742  1.00  1.14           H  
ATOM    869  N   LEU A  55      10.802  23.590  -7.603  1.00  1.05           N  
ATOM    870  CA  LEU A  55      10.933  22.339  -8.343  1.00  1.05           C  
ATOM    871  C   LEU A  55      11.078  22.586  -9.843  1.00  1.05           C  
ATOM    872  O   LEU A  55      10.117  22.944 -10.532  1.00  1.05           O  
ATOM    873  CB  LEU A  55       9.723  21.445  -8.142  1.00  1.05           C  
ATOM    874  CG  LEU A  55       9.361  21.064  -6.750  1.00  1.05           C  
ATOM    875  CD1 LEU A  55       8.166  20.184  -6.861  1.00  1.05           C  
ATOM    876  CD2 LEU A  55      10.520  20.380  -6.044  1.00  1.05           C  
ATOM    877  H   LEU A  55       9.922  24.104  -7.625  1.00  1.05           H  
ATOM    878  HA  LEU A  55      11.823  21.817  -7.993  1.00  1.05           H  
ATOM    879 1HB  LEU A  55       8.856  21.946  -8.570  1.00  1.05           H  
ATOM    880 2HB  LEU A  55       9.886  20.523  -8.703  1.00  1.05           H  
ATOM    881  HG  LEU A  55       9.079  21.956  -6.190  1.00  1.05           H  
ATOM    882 1HD1 LEU A  55       7.823  19.903  -5.890  1.00  1.05           H  
ATOM    883 2HD1 LEU A  55       7.405  20.740  -7.370  1.00  1.05           H  
ATOM    884 3HD1 LEU A  55       8.413  19.289  -7.434  1.00  1.05           H  
ATOM    885 1HD2 LEU A  55      10.221  20.101  -5.042  1.00  1.05           H  
ATOM    886 2HD2 LEU A  55      10.805  19.490  -6.599  1.00  1.05           H  
ATOM    887 3HD2 LEU A  55      11.372  21.060  -5.992  1.00  1.05           H  
ATOM    888  N   GLU A  56      12.276  22.357 -10.351  1.00  0.97           N  
ATOM    889  CA  GLU A  56      12.605  22.596 -11.754  1.00  0.97           C  
ATOM    890  C   GLU A  56      12.148  21.428 -12.618  1.00  0.97           C  
ATOM    891  O   GLU A  56      12.024  20.303 -12.120  1.00  0.97           O  
ATOM    892  CB  GLU A  56      14.112  22.795 -11.903  1.00  0.97           C  
ATOM    893  CG  GLU A  56      14.660  24.012 -11.159  1.00  0.97           C  
ATOM    894  CD  GLU A  56      16.155  24.184 -11.321  1.00  0.97           C  
ATOM    895  OE1 GLU A  56      16.796  23.263 -11.773  1.00  0.97           O  
ATOM    896  OE2 GLU A  56      16.650  25.237 -10.991  1.00  0.97           O  
ATOM    897  H   GLU A  56      13.007  22.041  -9.724  1.00  0.97           H  
ATOM    898  HA  GLU A  56      12.090  23.497 -12.089  1.00  0.97           H  
ATOM    899 1HB  GLU A  56      14.632  21.909 -11.534  1.00  0.97           H  
ATOM    900 2HB  GLU A  56      14.359  22.903 -12.959  1.00  0.97           H  
ATOM    901 1HG  GLU A  56      14.158  24.907 -11.528  1.00  0.97           H  
ATOM    902 2HG  GLU A  56      14.423  23.910 -10.098  1.00  0.97           H  
ATOM    903  N   ALA A  57      12.027  21.637 -13.936  1.00  0.93           N  
ATOM    904  CA  ALA A  57      11.674  20.533 -14.820  1.00  0.93           C  
ATOM    905  C   ALA A  57      12.489  19.282 -14.600  1.00  0.93           C  
ATOM    906  O   ALA A  57      11.931  18.197 -14.675  1.00  0.93           O  
ATOM    907  CB  ALA A  57      11.895  20.907 -16.273  1.00  0.93           C  
ATOM    908  H   ALA A  57      12.050  22.580 -14.343  1.00  0.93           H  
ATOM    909  HA  ALA A  57      10.632  20.300 -14.637  1.00  0.93           H  
ATOM    910 1HB  ALA A  57      11.596  20.076 -16.892  1.00  0.93           H  
ATOM    911 2HB  ALA A  57      11.316  21.771 -16.541  1.00  0.93           H  
ATOM    912 3HB  ALA A  57      12.947  21.121 -16.436  1.00  0.93           H  
ATOM    913  N   SER A  58      13.783  19.391 -14.319  1.00  0.92           N  
ATOM    914  CA  SER A  58      14.579  18.181 -14.134  1.00  0.92           C  
ATOM    915  C   SER A  58      14.074  17.348 -12.946  1.00  0.92           C  
ATOM    916  O   SER A  58      14.060  16.117 -12.994  1.00  0.92           O  
ATOM    917  CB  SER A  58      16.037  18.536 -13.932  1.00  0.92           C  
ATOM    918  OG  SER A  58      16.586  19.107 -15.092  1.00  0.92           O  
ATOM    919  H   SER A  58      14.208  20.305 -14.239  1.00  0.92           H  
ATOM    920  HA  SER A  58      14.494  17.575 -15.036  1.00  0.92           H  
ATOM    921 1HB  SER A  58      16.124  19.238 -13.100  1.00  0.92           H  
ATOM    922 2HB  SER A  58      16.595  17.640 -13.662  1.00  0.92           H  
ATOM    923  HG  SER A  58      17.502  19.313 -14.878  1.00  0.92           H  
ATOM    924  N   SER A  59      13.662  18.023 -11.873  1.00  0.94           N  
ATOM    925  CA  SER A  59      13.208  17.349 -10.662  1.00  0.94           C  
ATOM    926  C   SER A  59      11.925  16.588 -10.971  1.00  0.94           C  
ATOM    927  O   SER A  59      11.701  15.468 -10.506  1.00  0.94           O  
ATOM    928  CB  SER A  59      12.932  18.374  -9.575  1.00  0.94           C  
ATOM    929  OG  SER A  59      14.095  19.067  -9.198  1.00  0.94           O  
ATOM    930  H   SER A  59      13.611  19.035 -11.914  1.00  0.94           H  
ATOM    931  HA  SER A  59      13.971  16.643 -10.334  1.00  0.94           H  
ATOM    932 1HB  SER A  59      12.181  19.082  -9.921  1.00  0.94           H  
ATOM    933 2HB  SER A  59      12.522  17.873  -8.713  1.00  0.94           H  
ATOM    934  HG  SER A  59      14.727  18.392  -8.912  1.00  0.94           H  
ATOM    935  N   ILE A  60      11.088  17.229 -11.781  1.00  0.97           N  
ATOM    936  CA  ILE A  60       9.798  16.699 -12.194  1.00  0.97           C  
ATOM    937  C   ILE A  60       9.960  15.560 -13.215  1.00  0.97           C  
ATOM    938  O   ILE A  60       9.308  14.533 -13.115  1.00  0.97           O  
ATOM    939  CB  ILE A  60       8.939  17.837 -12.752  1.00  0.97           C  
ATOM    940  CG1 ILE A  60       8.637  18.840 -11.617  1.00  0.97           C  
ATOM    941  CG2 ILE A  60       7.661  17.317 -13.347  1.00  0.97           C  
ATOM    942  CD1 ILE A  60       8.037  20.133 -12.100  1.00  0.97           C  
ATOM    943  H   ILE A  60      11.372  18.156 -12.106  1.00  0.97           H  
ATOM    944  HA  ILE A  60       9.295  16.299 -11.316  1.00  0.97           H  
ATOM    945  HB  ILE A  60       9.501  18.364 -13.520  1.00  0.97           H  
ATOM    946 1HG1 ILE A  60       7.963  18.382 -10.908  1.00  0.97           H  
ATOM    947 2HG1 ILE A  60       9.573  19.080 -11.105  1.00  0.97           H  
ATOM    948 1HG2 ILE A  60       7.115  18.155 -13.727  1.00  0.97           H  
ATOM    949 2HG2 ILE A  60       7.890  16.641 -14.152  1.00  0.97           H  
ATOM    950 3HG2 ILE A  60       7.072  16.799 -12.588  1.00  0.97           H  
ATOM    951 1HD1 ILE A  60       7.865  20.804 -11.258  1.00  0.97           H  
ATOM    952 2HD1 ILE A  60       8.728  20.587 -12.788  1.00  0.97           H  
ATOM    953 3HD1 ILE A  60       7.099  19.943 -12.607  1.00  0.97           H  
ATOM    954  N   ARG A  61      10.838  15.724 -14.195  1.00  0.99           N  
ATOM    955  CA  ARG A  61      11.068  14.711 -15.228  1.00  0.99           C  
ATOM    956  C   ARG A  61      11.609  13.395 -14.657  1.00  0.99           C  
ATOM    957  O   ARG A  61      11.309  12.316 -15.170  1.00  0.99           O  
ATOM    958  CB  ARG A  61      11.989  15.279 -16.289  1.00  0.99           C  
ATOM    959  CG  ARG A  61      11.303  16.337 -17.166  1.00  0.99           C  
ATOM    960  CD  ARG A  61      12.235  17.028 -18.076  1.00  0.99           C  
ATOM    961  NE  ARG A  61      11.543  18.028 -18.885  1.00  0.99           N  
ATOM    962  CZ  ARG A  61      12.151  19.008 -19.579  1.00  0.99           C  
ATOM    963  NH1 ARG A  61      13.461  19.117 -19.556  1.00  0.99           N  
ATOM    964  NH2 ARG A  61      11.429  19.864 -20.278  1.00  0.99           N  
ATOM    965  H   ARG A  61      11.356  16.591 -14.245  1.00  0.99           H  
ATOM    966  HA  ARG A  61      10.117  14.499 -15.707  1.00  0.99           H  
ATOM    967 1HB  ARG A  61      12.852  15.744 -15.809  1.00  0.99           H  
ATOM    968 2HB  ARG A  61      12.353  14.480 -16.932  1.00  0.99           H  
ATOM    969 1HG  ARG A  61      10.552  15.845 -17.778  1.00  0.99           H  
ATOM    970 2HG  ARG A  61      10.811  17.078 -16.540  1.00  0.99           H  
ATOM    971 1HD  ARG A  61      13.002  17.536 -17.486  1.00  0.99           H  
ATOM    972 2HD  ARG A  61      12.702  16.307 -18.744  1.00  0.99           H  
ATOM    973  HE  ARG A  61      10.531  17.979 -18.931  1.00  0.99           H  
ATOM    974 1HH1 ARG A  61      14.014  18.463 -19.017  1.00  0.99           H  
ATOM    975 2HH1 ARG A  61      13.915  19.854 -20.076  1.00  0.99           H  
ATOM    976 1HH2 ARG A  61      10.420  19.782 -20.292  1.00  0.99           H  
ATOM    977 2HH2 ARG A  61      11.880  20.601 -20.798  1.00  0.99           H  
ATOM    978  N   LEU A  62      12.357  13.468 -13.558  1.00  1.01           N  
ATOM    979  CA  LEU A  62      12.878  12.277 -12.882  1.00  1.01           C  
ATOM    980  C   LEU A  62      11.815  11.635 -11.973  1.00  1.01           C  
ATOM    981  O   LEU A  62      12.007  10.556 -11.400  1.00  1.01           O  
ATOM    982  CB  LEU A  62      14.078  12.670 -12.006  1.00  1.01           C  
ATOM    983  CG  LEU A  62      15.326  13.170 -12.733  1.00  1.01           C  
ATOM    984  CD1 LEU A  62      16.332  13.687 -11.694  1.00  1.01           C  
ATOM    985  CD2 LEU A  62      15.914  12.036 -13.551  1.00  1.01           C  
ATOM    986  H   LEU A  62      12.621  14.386 -13.194  1.00  1.01           H  
ATOM    987  HA  LEU A  62      13.185  11.554 -13.634  1.00  1.01           H  
ATOM    988 1HB  LEU A  62      13.753  13.476 -11.338  1.00  1.01           H  
ATOM    989 2HB  LEU A  62      14.363  11.816 -11.396  1.00  1.01           H  
ATOM    990  HG  LEU A  62      15.066  13.982 -13.397  1.00  1.01           H  
ATOM    991 1HD1 LEU A  62      17.224  14.051 -12.199  1.00  1.01           H  
ATOM    992 2HD1 LEU A  62      15.874  14.504 -11.129  1.00  1.01           H  
ATOM    993 3HD1 LEU A  62      16.602  12.881 -11.013  1.00  1.01           H  
ATOM    994 1HD2 LEU A  62      16.803  12.388 -14.073  1.00  1.01           H  
ATOM    995 2HD2 LEU A  62      16.181  11.210 -12.891  1.00  1.01           H  
ATOM    996 3HD2 LEU A  62      15.176  11.695 -14.279  1.00  1.01           H  
ATOM    997  N   ALA A  63      10.679  12.299 -11.820  1.00  1.00           N  
ATOM    998  CA  ALA A  63       9.672  11.879 -10.873  1.00  1.00           C  
ATOM    999  C   ALA A  63       8.756  10.789 -11.395  1.00  1.00           C  
ATOM   1000  O   ALA A  63       7.562  11.007 -11.610  1.00  1.00           O  
ATOM   1001  CB  ALA A  63       8.860  13.059 -10.495  1.00  1.00           C  
ATOM   1002  H   ALA A  63      10.492  13.144 -12.352  1.00  1.00           H  
ATOM   1003  HA  ALA A  63      10.193  11.517  -9.995  1.00  1.00           H  
ATOM   1004 1HB  ALA A  63       8.201  12.756  -9.754  1.00  1.00           H  
ATOM   1005 2HB  ALA A  63       9.514  13.838 -10.127  1.00  1.00           H  
ATOM   1006 3HB  ALA A  63       8.312  13.427 -11.340  1.00  1.00           H  
ATOM   1007  N   LYS A  64       9.295   9.594 -11.521  1.00  0.98           N  
ATOM   1008  CA  LYS A  64       8.603   8.479 -12.160  1.00  0.98           C  
ATOM   1009  C   LYS A  64       7.248   8.115 -11.545  1.00  0.98           C  
ATOM   1010  O   LYS A  64       6.362   7.636 -12.252  1.00  0.98           O  
ATOM   1011  CB  LYS A  64       9.508   7.255 -12.120  1.00  0.98           C  
ATOM   1012  CG  LYS A  64      10.731   7.371 -13.022  1.00  0.98           C  
ATOM   1013  CD  LYS A  64      11.623   6.144 -12.917  1.00  0.98           C  
ATOM   1014  CE  LYS A  64      12.855   6.281 -13.802  1.00  0.98           C  
ATOM   1015  NZ  LYS A  64      13.765   5.109 -13.670  1.00  0.98           N  
ATOM   1016  H   LYS A  64      10.283   9.520 -11.274  1.00  0.98           H  
ATOM   1017  HA  LYS A  64       8.429   8.751 -13.202  1.00  0.98           H  
ATOM   1018 1HB  LYS A  64       9.856   7.092 -11.096  1.00  0.98           H  
ATOM   1019 2HB  LYS A  64       8.943   6.374 -12.420  1.00  0.98           H  
ATOM   1020 1HG  LYS A  64      10.412   7.498 -14.057  1.00  0.98           H  
ATOM   1021 2HG  LYS A  64      11.305   8.254 -12.728  1.00  0.98           H  
ATOM   1022 1HD  LYS A  64      11.944   6.022 -11.880  1.00  0.98           H  
ATOM   1023 2HD  LYS A  64      11.064   5.257 -13.216  1.00  0.98           H  
ATOM   1024 1HE  LYS A  64      12.539   6.369 -14.840  1.00  0.98           H  
ATOM   1025 2HE  LYS A  64      13.397   7.184 -13.519  1.00  0.98           H  
ATOM   1026 1HZ  LYS A  64      14.568   5.237 -14.269  1.00  0.98           H  
ATOM   1027 2HZ  LYS A  64      14.072   5.029 -12.707  1.00  0.98           H  
ATOM   1028 3HZ  LYS A  64      13.275   4.268 -13.939  1.00  0.98           H  
ATOM   1029  N   GLN A  65       7.088   8.307 -10.238  1.00  0.93           N  
ATOM   1030  CA  GLN A  65       5.836   7.952  -9.565  1.00  0.93           C  
ATOM   1031  C   GLN A  65       4.981   9.151  -9.128  1.00  0.93           C  
ATOM   1032  O   GLN A  65       4.000   8.973  -8.401  1.00  0.93           O  
ATOM   1033  CB  GLN A  65       6.147   7.084  -8.348  1.00  0.93           C  
ATOM   1034  CG  GLN A  65       6.813   5.773  -8.719  1.00  0.93           C  
ATOM   1035  CD  GLN A  65       7.121   4.891  -7.537  1.00  0.93           C  
ATOM   1036  OE1 GLN A  65       6.268   4.149  -7.033  1.00  0.93           O  
ATOM   1037  NE2 GLN A  65       8.355   4.974  -7.082  1.00  0.93           N  
ATOM   1038  H   GLN A  65       7.849   8.703  -9.700  1.00  0.93           H  
ATOM   1039  HA  GLN A  65       5.239   7.362 -10.258  1.00  0.93           H  
ATOM   1040 1HB  GLN A  65       6.815   7.632  -7.672  1.00  0.93           H  
ATOM   1041 2HB  GLN A  65       5.230   6.869  -7.803  1.00  0.93           H  
ATOM   1042 1HG  GLN A  65       6.161   5.227  -9.399  1.00  0.93           H  
ATOM   1043 2HG  GLN A  65       7.760   6.000  -9.215  1.00  0.93           H  
ATOM   1044 1HE2 GLN A  65       8.641   4.425  -6.297  1.00  0.93           H  
ATOM   1045 2HE2 GLN A  65       9.009   5.636  -7.516  1.00  0.93           H  
ATOM   1046  N   LEU A  66       5.344  10.360  -9.561  1.00  0.88           N  
ATOM   1047  CA  LEU A  66       4.648  11.574  -9.108  1.00  0.88           C  
ATOM   1048  C   LEU A  66       3.292  11.805  -9.738  1.00  0.88           C  
ATOM   1049  O   LEU A  66       3.130  11.759 -10.957  1.00  0.88           O  
ATOM   1050  CB  LEU A  66       5.551  12.778  -9.324  1.00  0.88           C  
ATOM   1051  CG  LEU A  66       5.078  14.150  -8.915  1.00  0.88           C  
ATOM   1052  CD1 LEU A  66       4.907  14.192  -7.435  1.00  0.88           C  
ATOM   1053  CD2 LEU A  66       6.141  15.154  -9.343  1.00  0.88           C  
ATOM   1054  H   LEU A  66       6.131  10.456 -10.206  1.00  0.88           H  
ATOM   1055  HA  LEU A  66       4.494  11.484  -8.038  1.00  0.88           H  
ATOM   1056 1HB  LEU A  66       6.407  12.588  -8.698  1.00  0.88           H  
ATOM   1057 2HB  LEU A  66       5.861  12.809 -10.369  1.00  0.88           H  
ATOM   1058  HG  LEU A  66       4.126  14.382  -9.383  1.00  0.88           H  
ATOM   1059 1HD1 LEU A  66       4.587  15.186  -7.121  1.00  0.88           H  
ATOM   1060 2HD1 LEU A  66       4.172  13.476  -7.144  1.00  0.88           H  
ATOM   1061 3HD1 LEU A  66       5.856  13.942  -6.971  1.00  0.88           H  
ATOM   1062 1HD2 LEU A  66       5.838  16.128  -9.050  1.00  0.88           H  
ATOM   1063 2HD2 LEU A  66       7.087  14.911  -8.858  1.00  0.88           H  
ATOM   1064 3HD2 LEU A  66       6.268  15.119 -10.424  1.00  0.88           H  
ATOM   1065  N   LYS A  67       2.303  12.037  -8.881  1.00  0.84           N  
ATOM   1066  CA  LYS A  67       0.947  12.293  -9.307  1.00  0.84           C  
ATOM   1067  C   LYS A  67       0.582  13.760  -9.085  1.00  0.84           C  
ATOM   1068  O   LYS A  67      -0.082  14.373  -9.928  1.00  0.84           O  
ATOM   1069  CB  LYS A  67       0.007  11.389  -8.511  1.00  0.84           C  
ATOM   1070  CG  LYS A  67       0.295   9.901  -8.660  1.00  0.84           C  
ATOM   1071  CD  LYS A  67       0.108   9.409 -10.098  1.00  0.84           C  
ATOM   1072  CE  LYS A  67       0.395   7.909 -10.193  1.00  0.84           C  
ATOM   1073  NZ  LYS A  67       0.249   7.379 -11.585  1.00  0.84           N  
ATOM   1074  H   LYS A  67       2.493  12.036  -7.883  1.00  0.84           H  
ATOM   1075  HA  LYS A  67       0.862  12.072 -10.371  1.00  0.84           H  
ATOM   1076 1HB  LYS A  67       0.101  11.631  -7.449  1.00  0.84           H  
ATOM   1077 2HB  LYS A  67      -1.016  11.566  -8.785  1.00  0.84           H  
ATOM   1078 1HG  LYS A  67       1.328   9.704  -8.350  1.00  0.84           H  
ATOM   1079 2HG  LYS A  67      -0.368   9.339  -8.005  1.00  0.84           H  
ATOM   1080 1HD  LYS A  67      -0.917   9.600 -10.422  1.00  0.84           H  
ATOM   1081 2HD  LYS A  67       0.787   9.948 -10.761  1.00  0.84           H  
ATOM   1082 1HE  LYS A  67       1.419   7.735  -9.855  1.00  0.84           H  
ATOM   1083 2HE  LYS A  67      -0.289   7.373  -9.536  1.00  0.84           H  
ATOM   1084 1HZ  LYS A  67       0.461   6.391 -11.590  1.00  0.84           H  
ATOM   1085 2HZ  LYS A  67      -0.697   7.516 -11.908  1.00  0.84           H  
ATOM   1086 3HZ  LYS A  67       0.891   7.865 -12.195  1.00  0.84           H  
ATOM   1087  N   VAL A  68       1.033  14.324  -7.960  1.00  0.81           N  
ATOM   1088  CA  VAL A  68       0.665  15.696  -7.617  1.00  0.81           C  
ATOM   1089  C   VAL A  68       1.713  16.541  -6.901  1.00  0.81           C  
ATOM   1090  O   VAL A  68       2.395  16.074  -5.988  1.00  0.81           O  
ATOM   1091  CB  VAL A  68      -0.597  15.646  -6.757  1.00  0.81           C  
ATOM   1092  CG1 VAL A  68      -0.312  14.801  -5.534  1.00  0.81           C  
ATOM   1093  CG2 VAL A  68      -1.078  17.083  -6.391  1.00  0.81           C  
ATOM   1094  H   VAL A  68       1.587  13.769  -7.309  1.00  0.81           H  
ATOM   1095  HA  VAL A  68       0.418  16.191  -8.547  1.00  0.81           H  
ATOM   1096  HB  VAL A  68      -1.360  15.191  -7.307  1.00  0.81           H  
ATOM   1097 1HG1 VAL A  68      -1.197  14.730  -4.906  1.00  0.81           H  
ATOM   1098 2HG1 VAL A  68      -0.011  13.799  -5.845  1.00  0.81           H  
ATOM   1099 3HG1 VAL A  68       0.485  15.248  -4.997  1.00  0.81           H  
ATOM   1100 1HG2 VAL A  68      -1.989  17.021  -5.800  1.00  0.81           H  
ATOM   1101 2HG2 VAL A  68      -0.331  17.609  -5.825  1.00  0.81           H  
ATOM   1102 3HG2 VAL A  68      -1.280  17.638  -7.298  1.00  0.81           H  
ATOM   1103  N   ILE A  69       1.782  17.806  -7.284  1.00  0.82           N  
ATOM   1104  CA  ILE A  69       2.641  18.762  -6.615  1.00  0.82           C  
ATOM   1105  C   ILE A  69       1.748  19.874  -6.059  1.00  0.82           C  
ATOM   1106  O   ILE A  69       0.918  20.423  -6.787  1.00  0.82           O  
ATOM   1107  CB  ILE A  69       3.635  19.409  -7.571  1.00  0.82           C  
ATOM   1108  CG1 ILE A  69       4.485  18.401  -8.274  1.00  0.82           C  
ATOM   1109  CG2 ILE A  69       4.549  20.255  -6.745  1.00  0.82           C  
ATOM   1110  CD1 ILE A  69       5.239  18.990  -9.461  1.00  0.82           C  
ATOM   1111  H   ILE A  69       1.189  18.104  -8.057  1.00  0.82           H  
ATOM   1112  HA  ILE A  69       3.167  18.279  -5.796  1.00  0.82           H  
ATOM   1113  HB  ILE A  69       3.125  20.009  -8.283  1.00  0.82           H  
ATOM   1114 1HG1 ILE A  69       5.208  17.993  -7.567  1.00  0.82           H  
ATOM   1115 2HG1 ILE A  69       3.854  17.598  -8.615  1.00  0.82           H  
ATOM   1116 1HG2 ILE A  69       5.245  20.730  -7.396  1.00  0.82           H  
ATOM   1117 2HG2 ILE A  69       3.991  20.996  -6.210  1.00  0.82           H  
ATOM   1118 3HG2 ILE A  69       5.075  19.633  -6.025  1.00  0.82           H  
ATOM   1119 1HD1 ILE A  69       5.835  18.225  -9.941  1.00  0.82           H  
ATOM   1120 2HD1 ILE A  69       4.526  19.391 -10.184  1.00  0.82           H  
ATOM   1121 3HD1 ILE A  69       5.889  19.783  -9.117  1.00  0.82           H  
ATOM   1122  N   SER A  70       1.907  20.195  -4.791  1.00  0.86           N  
ATOM   1123  CA  SER A  70       1.113  21.243  -4.179  1.00  0.86           C  
ATOM   1124  C   SER A  70       1.971  22.331  -3.595  1.00  0.86           C  
ATOM   1125  O   SER A  70       2.998  22.042  -2.981  1.00  0.86           O  
ATOM   1126  CB  SER A  70       0.270  20.682  -3.062  1.00  0.86           C  
ATOM   1127  OG  SER A  70      -0.425  21.699  -2.416  1.00  0.86           O  
ATOM   1128  H   SER A  70       2.601  19.696  -4.241  1.00  0.86           H  
ATOM   1129  HA  SER A  70       0.475  21.694  -4.938  1.00  0.86           H  
ATOM   1130 1HB  SER A  70      -0.428  19.966  -3.453  1.00  0.86           H  
ATOM   1131 2HB  SER A  70       0.916  20.167  -2.345  1.00  0.86           H  
ATOM   1132  HG  SER A  70       0.210  22.417  -2.303  1.00  0.86           H  
ATOM   1133  N   THR A  71       1.515  23.567  -3.744  1.00  0.92           N  
ATOM   1134  CA  THR A  71       2.193  24.699  -3.131  1.00  0.92           C  
ATOM   1135  C   THR A  71       1.349  25.284  -1.983  1.00  0.92           C  
ATOM   1136  O   THR A  71       0.132  25.466  -2.117  1.00  0.92           O  
ATOM   1137  CB  THR A  71       2.569  25.752  -4.204  1.00  0.92           C  
ATOM   1138  OG1 THR A  71       3.457  25.173  -5.132  1.00  0.92           O  
ATOM   1139  CG2 THR A  71       3.219  26.952  -3.638  1.00  0.92           C  
ATOM   1140  H   THR A  71       0.680  23.715  -4.320  1.00  0.92           H  
ATOM   1141  HA  THR A  71       3.120  24.338  -2.708  1.00  0.92           H  
ATOM   1142  HB  THR A  71       1.686  26.045  -4.734  1.00  0.92           H  
ATOM   1143  HG1 THR A  71       4.209  24.801  -4.667  1.00  0.92           H  
ATOM   1144 1HG2 THR A  71       3.467  27.641  -4.443  1.00  0.92           H  
ATOM   1145 2HG2 THR A  71       2.532  27.418  -2.990  1.00  0.92           H  
ATOM   1146 3HG2 THR A  71       4.128  26.672  -3.106  1.00  0.92           H  
ATOM   1147  N   SER A  72       2.009  25.515  -0.838  1.00  0.99           N  
ATOM   1148  CA  SER A  72       1.361  26.085   0.356  1.00  0.99           C  
ATOM   1149  C   SER A  72       1.493  27.608   0.402  1.00  0.99           C  
ATOM   1150  O   SER A  72       0.998  28.268   1.312  1.00  0.99           O  
ATOM   1151  CB  SER A  72       1.930  25.480   1.627  1.00  0.99           C  
ATOM   1152  OG  SER A  72       1.652  24.114   1.711  1.00  0.99           O  
ATOM   1153  H   SER A  72       3.009  25.300  -0.827  1.00  0.99           H  
ATOM   1154  HA  SER A  72       0.297  25.842   0.317  1.00  0.99           H  
ATOM   1155 1HB  SER A  72       3.004  25.625   1.643  1.00  0.99           H  
ATOM   1156 2HB  SER A  72       1.513  25.994   2.496  1.00  0.99           H  
ATOM   1157  HG  SER A  72       0.690  24.048   1.768  1.00  0.99           H  
ATOM   1158  N   GLY A  73       2.204  28.154  -0.567  1.00  1.05           N  
ATOM   1159  CA  GLY A  73       2.392  29.589  -0.696  1.00  1.05           C  
ATOM   1160  C   GLY A  73       1.347  30.144  -1.657  1.00  1.05           C  
ATOM   1161  O   GLY A  73       0.461  29.414  -2.103  1.00  1.05           O  
ATOM   1162  H   GLY A  73       2.604  27.541  -1.256  1.00  1.05           H  
ATOM   1163 1HA  GLY A  73       2.303  30.071   0.279  1.00  1.05           H  
ATOM   1164 2HA  GLY A  73       3.388  29.790  -1.082  1.00  1.05           H  
ATOM   1165  N   PHE A  74       1.469  31.420  -2.010  1.00  1.10           N  
ATOM   1166  CA  PHE A  74       0.507  32.052  -2.914  1.00  1.10           C  
ATOM   1167  C   PHE A  74       1.000  31.994  -4.356  1.00  1.10           C  
ATOM   1168  O   PHE A  74       2.013  32.612  -4.693  1.00  1.10           O  
ATOM   1169  CB  PHE A  74       0.293  33.511  -2.507  1.00  1.10           C  
ATOM   1170  CG  PHE A  74      -0.783  34.246  -3.270  1.00  1.10           C  
ATOM   1171  CD1 PHE A  74      -2.037  34.405  -2.717  1.00  1.10           C  
ATOM   1172  CD2 PHE A  74      -0.547  34.771  -4.531  1.00  1.10           C  
ATOM   1173  CE1 PHE A  74      -3.035  35.071  -3.395  1.00  1.10           C  
ATOM   1174  CE2 PHE A  74      -1.547  35.439  -5.215  1.00  1.10           C  
ATOM   1175  CZ  PHE A  74      -2.795  35.587  -4.641  1.00  1.10           C  
ATOM   1176  H   PHE A  74       2.226  31.970  -1.635  1.00  1.10           H  
ATOM   1177  HA  PHE A  74      -0.442  31.516  -2.851  1.00  1.10           H  
ATOM   1178 1HB  PHE A  74       0.039  33.553  -1.448  1.00  1.10           H  
ATOM   1179 2HB  PHE A  74       1.226  34.056  -2.637  1.00  1.10           H  
ATOM   1180  HD1 PHE A  74      -2.235  33.996  -1.726  1.00  1.10           H  
ATOM   1181  HD2 PHE A  74       0.439  34.652  -4.982  1.00  1.10           H  
ATOM   1182  HE1 PHE A  74      -4.016  35.180  -2.937  1.00  1.10           H  
ATOM   1183  HE2 PHE A  74      -1.350  35.849  -6.207  1.00  1.10           H  
ATOM   1184  HZ  PHE A  74      -3.585  36.110  -5.175  1.00  1.10           H  
ATOM   1185  N   GLY A  75       0.296  31.253  -5.205  1.00  1.10           N  
ATOM   1186  CA  GLY A  75       0.724  31.081  -6.585  1.00  1.10           C  
ATOM   1187  C   GLY A  75       1.620  29.859  -6.699  1.00  1.10           C  
ATOM   1188  O   GLY A  75       2.023  29.285  -5.691  1.00  1.10           O  
ATOM   1189  H   GLY A  75      -0.536  30.751  -4.890  1.00  1.10           H  
ATOM   1190 1HA  GLY A  75      -0.151  30.959  -7.223  1.00  1.10           H  
ATOM   1191 2HA  GLY A  75       1.255  31.970  -6.922  1.00  1.10           H  
ATOM   1192  N   THR A  76       1.940  29.470  -7.932  1.00  1.07           N  
ATOM   1193  CA  THR A  76       2.738  28.273  -8.191  1.00  1.07           C  
ATOM   1194  C   THR A  76       4.034  28.533  -8.954  1.00  1.07           C  
ATOM   1195  O   THR A  76       4.537  27.663  -9.654  1.00  1.07           O  
ATOM   1196  CB  THR A  76       1.926  27.214  -8.930  1.00  1.07           C  
ATOM   1197  OG1 THR A  76       1.398  27.764 -10.144  1.00  1.07           O  
ATOM   1198  CG2 THR A  76       0.815  26.700  -8.065  1.00  1.07           C  
ATOM   1199  H   THR A  76       1.599  30.006  -8.719  1.00  1.07           H  
ATOM   1200  HA  THR A  76       3.017  27.841  -7.228  1.00  1.07           H  
ATOM   1201  HB  THR A  76       2.582  26.391  -9.167  1.00  1.07           H  
ATOM   1202  HG1 THR A  76       2.114  28.157 -10.658  1.00  1.07           H  
ATOM   1203 1HG2 THR A  76       0.263  25.933  -8.594  1.00  1.07           H  
ATOM   1204 2HG2 THR A  76       1.228  26.276  -7.149  1.00  1.07           H  
ATOM   1205 3HG2 THR A  76       0.156  27.522  -7.821  1.00  1.07           H  
ATOM   1206  N   ASP A  77       4.605  29.723  -8.805  1.00  1.02           N  
ATOM   1207  CA  ASP A  77       5.873  30.061  -9.480  1.00  1.02           C  
ATOM   1208  C   ASP A  77       7.051  29.188  -9.015  1.00  1.02           C  
ATOM   1209  O   ASP A  77       8.104  29.135  -9.656  1.00  1.02           O  
ATOM   1210  CB  ASP A  77       6.209  31.534  -9.310  1.00  1.02           C  
ATOM   1211  CG  ASP A  77       5.288  32.414 -10.126  1.00  1.02           C  
ATOM   1212  OD1 ASP A  77       4.572  31.901 -10.955  1.00  1.02           O  
ATOM   1213  OD2 ASP A  77       5.314  33.599  -9.926  1.00  1.02           O  
ATOM   1214  H   ASP A  77       4.156  30.405  -8.209  1.00  1.02           H  
ATOM   1215  HA  ASP A  77       5.738  29.882 -10.548  1.00  1.02           H  
ATOM   1216 1HB  ASP A  77       6.133  31.808  -8.258  1.00  1.02           H  
ATOM   1217 2HB  ASP A  77       7.239  31.709  -9.623  1.00  1.02           H  
ATOM   1218  N   SER A  78       6.850  28.506  -7.889  1.00  0.96           N  
ATOM   1219  CA  SER A  78       7.807  27.603  -7.279  1.00  0.96           C  
ATOM   1220  C   SER A  78       7.768  26.212  -7.936  1.00  0.96           C  
ATOM   1221  O   SER A  78       8.527  25.317  -7.559  1.00  0.96           O  
ATOM   1222  CB  SER A  78       7.500  27.475  -5.807  1.00  0.96           C  
ATOM   1223  OG  SER A  78       7.670  28.686  -5.143  1.00  0.96           O  
ATOM   1224  H   SER A  78       5.961  28.621  -7.432  1.00  0.96           H  
ATOM   1225  HA  SER A  78       8.808  28.019  -7.401  1.00  0.96           H  
ATOM   1226 1HB  SER A  78       6.473  27.125  -5.682  1.00  0.96           H  
ATOM   1227 2HB  SER A  78       8.155  26.737  -5.373  1.00  0.96           H  
ATOM   1228  HG  SER A  78       8.619  28.728  -4.946  1.00  0.96           H  
ATOM   1229  N   ILE A  79       6.850  26.004  -8.878  1.00  0.90           N  
ATOM   1230  CA  ILE A  79       6.759  24.725  -9.572  1.00  0.90           C  
ATOM   1231  C   ILE A  79       6.899  24.907 -11.077  1.00  0.90           C  
ATOM   1232  O   ILE A  79       6.202  25.722 -11.685  1.00  0.90           O  
ATOM   1233  CB  ILE A  79       5.409  24.049  -9.311  1.00  0.90           C  
ATOM   1234  CG1 ILE A  79       5.209  23.804  -7.843  1.00  0.90           C  
ATOM   1235  CG2 ILE A  79       5.324  22.703 -10.070  1.00  0.90           C  
ATOM   1236  CD1 ILE A  79       3.806  23.406  -7.554  1.00  0.90           C  
ATOM   1237  H   ILE A  79       6.203  26.745  -9.146  1.00  0.90           H  
ATOM   1238  HA  ILE A  79       7.563  24.073  -9.233  1.00  0.90           H  
ATOM   1239  HB  ILE A  79       4.607  24.708  -9.644  1.00  0.90           H  
ATOM   1240 1HG1 ILE A  79       5.886  23.018  -7.520  1.00  0.90           H  
ATOM   1241 2HG1 ILE A  79       5.427  24.703  -7.273  1.00  0.90           H  
ATOM   1242 1HG2 ILE A  79       4.362  22.240  -9.876  1.00  0.90           H  
ATOM   1243 2HG2 ILE A  79       5.431  22.863 -11.134  1.00  0.90           H  
ATOM   1244 3HG2 ILE A  79       6.119  22.050  -9.725  1.00  0.90           H  
ATOM   1245 1HD1 ILE A  79       3.681  23.218  -6.497  1.00  0.90           H  
ATOM   1246 2HD1 ILE A  79       3.133  24.207  -7.858  1.00  0.90           H  
ATOM   1247 3HD1 ILE A  79       3.569  22.511  -8.109  1.00  0.90           H  
ATOM   1248  N   ASP A  80       7.761  24.130 -11.714  1.00  0.86           N  
ATOM   1249  CA  ASP A  80       7.839  24.245 -13.158  1.00  0.86           C  
ATOM   1250  C   ASP A  80       6.606  23.571 -13.738  1.00  0.86           C  
ATOM   1251  O   ASP A  80       6.586  22.377 -14.050  1.00  0.86           O  
ATOM   1252  CB  ASP A  80       9.159  23.651 -13.639  1.00  0.86           C  
ATOM   1253  CG  ASP A  80       9.449  23.707 -15.128  1.00  0.86           C  
ATOM   1254  OD1 ASP A  80       8.519  23.807 -15.941  1.00  0.86           O  
ATOM   1255  OD2 ASP A  80      10.641  23.660 -15.450  1.00  0.86           O  
ATOM   1256  H   ASP A  80       8.384  23.501 -11.205  1.00  0.86           H  
ATOM   1257  HA  ASP A  80       7.820  25.300 -13.431  1.00  0.86           H  
ATOM   1258 1HB  ASP A  80       9.969  24.165 -13.126  1.00  0.86           H  
ATOM   1259 2HB  ASP A  80       9.214  22.632 -13.329  1.00  0.86           H  
ATOM   1260  N   ILE A  81       5.578  24.401 -13.914  1.00  0.83           N  
ATOM   1261  CA  ILE A  81       4.259  23.949 -14.304  1.00  0.83           C  
ATOM   1262  C   ILE A  81       4.269  23.315 -15.668  1.00  0.83           C  
ATOM   1263  O   ILE A  81       3.588  22.314 -15.888  1.00  0.83           O  
ATOM   1264  CB  ILE A  81       3.256  25.111 -14.386  1.00  0.83           C  
ATOM   1265  CG1 ILE A  81       3.109  25.767 -13.061  1.00  0.83           C  
ATOM   1266  CG2 ILE A  81       1.938  24.545 -14.768  1.00  0.83           C  
ATOM   1267  CD1 ILE A  81       2.669  24.841 -12.020  1.00  0.83           C  
ATOM   1268  H   ILE A  81       5.721  25.359 -13.607  1.00  0.83           H  
ATOM   1269  HA  ILE A  81       3.909  23.225 -13.577  1.00  0.83           H  
ATOM   1270  HB  ILE A  81       3.581  25.847 -15.117  1.00  0.83           H  
ATOM   1271 1HG1 ILE A  81       4.060  26.200 -12.765  1.00  0.83           H  
ATOM   1272 2HG1 ILE A  81       2.374  26.568 -13.137  1.00  0.83           H  
ATOM   1273 1HG2 ILE A  81       1.191  25.336 -14.826  1.00  0.83           H  
ATOM   1274 2HG2 ILE A  81       2.006  24.046 -15.718  1.00  0.83           H  
ATOM   1275 3HG2 ILE A  81       1.651  23.829 -14.009  1.00  0.83           H  
ATOM   1276 1HD1 ILE A  81       2.584  25.376 -11.102  1.00  0.83           H  
ATOM   1277 2HD1 ILE A  81       1.706  24.415 -12.290  1.00  0.83           H  
ATOM   1278 3HD1 ILE A  81       3.399  24.051 -11.914  1.00  0.83           H  
ATOM   1279  N   MET A  82       5.016  23.876 -16.610  1.00  0.81           N  
ATOM   1280  CA  MET A  82       4.984  23.271 -17.927  1.00  0.81           C  
ATOM   1281  C   MET A  82       5.546  21.867 -17.865  1.00  0.81           C  
ATOM   1282  O   MET A  82       4.931  20.939 -18.401  1.00  0.81           O  
ATOM   1283  CB  MET A  82       5.725  24.148 -18.927  1.00  0.81           C  
ATOM   1284  CG  MET A  82       5.025  25.467 -19.170  1.00  0.81           C  
ATOM   1285  SD  MET A  82       3.377  25.229 -19.893  1.00  0.81           S  
ATOM   1286  CE  MET A  82       2.328  25.232 -18.455  1.00  0.81           C  
ATOM   1287  H   MET A  82       5.595  24.681 -16.405  1.00  0.81           H  
ATOM   1288  HA  MET A  82       3.947  23.194 -18.250  1.00  0.81           H  
ATOM   1289 1HB  MET A  82       6.732  24.354 -18.553  1.00  0.81           H  
ATOM   1290 2HB  MET A  82       5.824  23.621 -19.879  1.00  0.81           H  
ATOM   1291 1HG  MET A  82       4.916  26.000 -18.224  1.00  0.81           H  
ATOM   1292 2HG  MET A  82       5.617  26.083 -19.847  1.00  0.81           H  
ATOM   1293 1HE  MET A  82       1.288  25.098 -18.760  1.00  0.81           H  
ATOM   1294 2HE  MET A  82       2.618  24.411 -17.819  1.00  0.81           H  
ATOM   1295 3HE  MET A  82       2.435  26.174 -17.918  1.00  0.81           H  
ATOM   1296  N   ALA A  83       6.655  21.671 -17.138  1.00  0.80           N  
ATOM   1297  CA  ALA A  83       7.187  20.323 -17.026  1.00  0.80           C  
ATOM   1298  C   ALA A  83       6.205  19.395 -16.342  1.00  0.80           C  
ATOM   1299  O   ALA A  83       6.129  18.212 -16.683  1.00  0.80           O  
ATOM   1300  CB  ALA A  83       8.463  20.337 -16.273  1.00  0.80           C  
ATOM   1301  H   ALA A  83       7.155  22.454 -16.680  1.00  0.80           H  
ATOM   1302  HA  ALA A  83       7.366  19.948 -18.034  1.00  0.80           H  
ATOM   1303 1HB  ALA A  83       8.877  19.333 -16.212  1.00  0.80           H  
ATOM   1304 2HB  ALA A  83       9.145  20.992 -16.790  1.00  0.80           H  
ATOM   1305 3HB  ALA A  83       8.277  20.720 -15.270  1.00  0.80           H  
ATOM   1306  N   ALA A  84       5.484  19.924 -15.345  1.00  0.80           N  
ATOM   1307  CA  ALA A  84       4.499  19.138 -14.627  1.00  0.80           C  
ATOM   1308  C   ALA A  84       3.393  18.681 -15.570  1.00  0.80           C  
ATOM   1309  O   ALA A  84       3.027  17.504 -15.567  1.00  0.80           O  
ATOM   1310  CB  ALA A  84       3.929  19.949 -13.470  1.00  0.80           C  
ATOM   1311  H   ALA A  84       5.640  20.898 -15.079  1.00  0.80           H  
ATOM   1312  HA  ALA A  84       4.981  18.250 -14.233  1.00  0.80           H  
ATOM   1313 1HB  ALA A  84       3.206  19.341 -12.927  1.00  0.80           H  
ATOM   1314 2HB  ALA A  84       4.731  20.248 -12.799  1.00  0.80           H  
ATOM   1315 3HB  ALA A  84       3.438  20.830 -13.855  1.00  0.80           H  
ATOM   1316  N   THR A  85       2.935  19.563 -16.472  1.00  0.80           N  
ATOM   1317  CA  THR A  85       1.865  19.154 -17.382  1.00  0.80           C  
ATOM   1318  C   THR A  85       2.364  18.140 -18.402  1.00  0.80           C  
ATOM   1319  O   THR A  85       1.636  17.218 -18.775  1.00  0.80           O  
ATOM   1320  CB  THR A  85       1.251  20.351 -18.152  1.00  0.80           C  
ATOM   1321  OG1 THR A  85       2.262  21.013 -18.930  1.00  0.80           O  
ATOM   1322  CG2 THR A  85       0.601  21.319 -17.229  1.00  0.80           C  
ATOM   1323  H   THR A  85       3.282  20.524 -16.471  1.00  0.80           H  
ATOM   1324  HA  THR A  85       1.076  18.688 -16.792  1.00  0.80           H  
ATOM   1325  HB  THR A  85       0.485  19.979 -18.834  1.00  0.80           H  
ATOM   1326  HG1 THR A  85       3.132  20.954 -18.489  1.00  0.80           H  
ATOM   1327 1HG2 THR A  85       0.162  22.136 -17.805  1.00  0.80           H  
ATOM   1328 2HG2 THR A  85      -0.175  20.795 -16.693  1.00  0.80           H  
ATOM   1329 3HG2 THR A  85       1.327  21.714 -16.540  1.00  0.80           H  
ATOM   1330  N   GLU A  86       3.640  18.222 -18.761  1.00  0.79           N  
ATOM   1331  CA  GLU A  86       4.219  17.333 -19.761  1.00  0.79           C  
ATOM   1332  C   GLU A  86       4.842  16.065 -19.172  1.00  0.79           C  
ATOM   1333  O   GLU A  86       5.945  15.805 -19.657  1.00  0.79           O  
ATOM   1334  CB  GLU A  86       5.281  18.084 -20.575  1.00  0.79           C  
ATOM   1335  CG  GLU A  86       4.740  19.229 -21.448  1.00  0.79           C  
ATOM   1336  CD  GLU A  86       5.824  19.957 -22.231  1.00  0.79           C  
ATOM   1337  OE1 GLU A  86       6.976  19.612 -22.084  1.00  0.79           O  
ATOM   1338  OE2 GLU A  86       5.494  20.847 -22.983  1.00  0.79           O  
ATOM   1339  H   GLU A  86       4.203  18.991 -18.400  1.00  0.79           H  
ATOM   1340  HA  GLU A  86       3.422  17.028 -20.439  1.00  0.79           H  
ATOM   1341 1HB  GLU A  86       6.014  18.513 -19.888  1.00  0.79           H  
ATOM   1342 2HB  GLU A  86       5.807  17.385 -21.222  1.00  0.79           H  
ATOM   1343 1HG  GLU A  86       4.011  18.824 -22.147  1.00  0.79           H  
ATOM   1344 2HG  GLU A  86       4.223  19.943 -20.803  1.00  0.79           H  
ATOM   1345  N   GLN A  87       4.711  16.016 -17.847  1.00  0.78           N  
ATOM   1346  CA  GLN A  87       4.731  14.693 -17.224  1.00  0.78           C  
ATOM   1347  C   GLN A  87       3.362  14.157 -16.779  1.00  0.78           C  
ATOM   1348  O   GLN A  87       3.289  13.087 -16.173  1.00  0.78           O  
ATOM   1349  CB  GLN A  87       5.703  14.666 -16.044  1.00  0.78           C  
ATOM   1350  CG  GLN A  87       7.163  14.878 -16.417  1.00  0.78           C  
ATOM   1351  CD  GLN A  87       7.683  13.795 -17.351  1.00  0.78           C  
ATOM   1352  OE1 GLN A  87       7.557  12.603 -17.056  1.00  0.78           O  
ATOM   1353  NE2 GLN A  87       8.271  14.189 -18.474  1.00  0.78           N  
ATOM   1354  H   GLN A  87       5.319  16.668 -17.355  1.00  0.78           H  
ATOM   1355  HA  GLN A  87       5.115  13.996 -17.966  1.00  0.78           H  
ATOM   1356 1HB  GLN A  87       5.430  15.463 -15.344  1.00  0.78           H  
ATOM   1357 2HB  GLN A  87       5.617  13.720 -15.514  1.00  0.78           H  
ATOM   1358 1HG  GLN A  87       7.277  15.850 -16.902  1.00  0.78           H  
ATOM   1359 2HG  GLN A  87       7.752  14.834 -15.509  1.00  0.78           H  
ATOM   1360 1HE2 GLN A  87       8.622  13.511 -19.119  1.00  0.78           H  
ATOM   1361 2HE2 GLN A  87       8.350  15.168 -18.681  1.00  0.78           H  
ATOM   1362  N   GLY A  88       2.279  14.889 -17.047  1.00  0.76           N  
ATOM   1363  CA  GLY A  88       0.948  14.460 -16.631  1.00  0.76           C  
ATOM   1364  C   GLY A  88       0.645  14.702 -15.143  1.00  0.76           C  
ATOM   1365  O   GLY A  88      -0.308  14.141 -14.613  1.00  0.76           O  
ATOM   1366  H   GLY A  88       2.353  15.758 -17.570  1.00  0.76           H  
ATOM   1367 1HA  GLY A  88       0.216  14.975 -17.244  1.00  0.76           H  
ATOM   1368 2HA  GLY A  88       0.839  13.399 -16.848  1.00  0.76           H  
ATOM   1369  N   VAL A  89       1.457  15.515 -14.475  1.00  0.74           N  
ATOM   1370  CA  VAL A  89       1.348  15.787 -13.039  1.00  0.74           C  
ATOM   1371  C   VAL A  89       0.410  16.942 -12.688  1.00  0.74           C  
ATOM   1372  O   VAL A  89       0.453  18.018 -13.305  1.00  0.74           O  
ATOM   1373  CB  VAL A  89       2.754  16.061 -12.469  1.00  0.74           C  
ATOM   1374  CG1 VAL A  89       2.696  16.455 -11.019  1.00  0.74           C  
ATOM   1375  CG2 VAL A  89       3.609  14.830 -12.633  1.00  0.74           C  
ATOM   1376  H   VAL A  89       2.194  15.992 -14.986  1.00  0.74           H  
ATOM   1377  HA  VAL A  89       0.966  14.887 -12.555  1.00  0.74           H  
ATOM   1378  HB  VAL A  89       3.197  16.879 -13.014  1.00  0.74           H  
ATOM   1379 1HG1 VAL A  89       3.703  16.639 -10.679  1.00  0.74           H  
ATOM   1380 2HG1 VAL A  89       2.100  17.359 -10.892  1.00  0.74           H  
ATOM   1381 3HG1 VAL A  89       2.259  15.652 -10.442  1.00  0.74           H  
ATOM   1382 1HG2 VAL A  89       4.612  15.021 -12.254  1.00  0.74           H  
ATOM   1383 2HG2 VAL A  89       3.162  14.009 -12.079  1.00  0.74           H  
ATOM   1384 3HG2 VAL A  89       3.665  14.565 -13.688  1.00  0.74           H  
ATOM   1385  N   ILE A  90      -0.456  16.687 -11.707  1.00  0.74           N  
ATOM   1386  CA  ILE A  90      -1.420  17.661 -11.225  1.00  0.74           C  
ATOM   1387  C   ILE A  90      -0.774  18.681 -10.318  1.00  0.74           C  
ATOM   1388  O   ILE A  90      -0.038  18.311  -9.408  1.00  0.74           O  
ATOM   1389  CB  ILE A  90      -2.559  16.980 -10.435  1.00  0.74           C  
ATOM   1390  CG1 ILE A  90      -3.379  16.080 -11.341  1.00  0.74           C  
ATOM   1391  CG2 ILE A  90      -3.385  17.995  -9.647  1.00  0.74           C  
ATOM   1392  CD1 ILE A  90      -4.390  15.260 -10.607  1.00  0.74           C  
ATOM   1393  H   ILE A  90      -0.412  15.782 -11.237  1.00  0.74           H  
ATOM   1394  HA  ILE A  90      -1.846  18.184 -12.079  1.00  0.74           H  
ATOM   1395  HB  ILE A  90      -2.103  16.301  -9.709  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  90      -3.882  16.656 -12.057  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  90      -2.701  15.400 -11.861  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  90      -4.142  17.474  -9.070  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  90      -2.729  18.526  -8.977  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  90      -3.853  18.695 -10.290  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  90      -4.933  14.621 -11.316  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  90      -3.892  14.641  -9.878  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  90      -5.094  15.916 -10.100  1.00  0.74           H  
ATOM   1404  N   VAL A  91      -1.042  19.950 -10.568  1.00  0.75           N  
ATOM   1405  CA  VAL A  91      -0.533  20.994  -9.702  1.00  0.75           C  
ATOM   1406  C   VAL A  91      -1.678  21.755  -9.075  1.00  0.75           C  
ATOM   1407  O   VAL A  91      -2.642  22.127  -9.767  1.00  0.75           O  
ATOM   1408  CB  VAL A  91       0.422  21.959 -10.417  1.00  0.75           C  
ATOM   1409  CG1 VAL A  91       0.813  23.044  -9.447  1.00  0.75           C  
ATOM   1410  CG2 VAL A  91       1.660  21.190 -10.876  1.00  0.75           C  
ATOM   1411  H   VAL A  91      -1.626  20.183 -11.353  1.00  0.75           H  
ATOM   1412  HA  VAL A  91       0.034  20.523  -8.913  1.00  0.75           H  
ATOM   1413  HB  VAL A  91      -0.073  22.419 -11.271  1.00  0.75           H  
ATOM   1414 1HG1 VAL A  91       1.491  23.725  -9.895  1.00  0.75           H  
ATOM   1415 2HG1 VAL A  91      -0.065  23.589  -9.127  1.00  0.75           H  
ATOM   1416 3HG1 VAL A  91       1.282  22.582  -8.584  1.00  0.75           H  
ATOM   1417 1HG2 VAL A  91       2.350  21.863 -11.373  1.00  0.75           H  
ATOM   1418 2HG2 VAL A  91       2.134  20.757 -10.027  1.00  0.75           H  
ATOM   1419 3HG2 VAL A  91       1.377  20.397 -11.555  1.00  0.75           H  
ATOM   1420  N   VAL A  92      -1.574  21.939  -7.755  1.00  0.79           N  
ATOM   1421  CA  VAL A  92      -2.579  22.653  -6.973  1.00  0.79           C  
ATOM   1422  C   VAL A  92      -1.995  23.799  -6.124  1.00  0.79           C  
ATOM   1423  O   VAL A  92      -0.786  23.848  -5.849  1.00  0.79           O  
ATOM   1424  CB  VAL A  92      -3.328  21.669  -6.060  1.00  0.79           C  
ATOM   1425  CG1 VAL A  92      -4.024  20.622  -6.851  1.00  0.79           C  
ATOM   1426  CG2 VAL A  92      -2.383  21.027  -5.136  1.00  0.79           C  
ATOM   1427  H   VAL A  92      -0.747  21.550  -7.292  1.00  0.79           H  
ATOM   1428  HA  VAL A  92      -3.298  23.085  -7.665  1.00  0.79           H  
ATOM   1429  HB  VAL A  92      -4.072  22.217  -5.503  1.00  0.79           H  
ATOM   1430 1HG1 VAL A  92      -4.535  19.972  -6.159  1.00  0.79           H  
ATOM   1431 2HG1 VAL A  92      -4.738  21.081  -7.521  1.00  0.79           H  
ATOM   1432 3HG1 VAL A  92      -3.305  20.058  -7.412  1.00  0.79           H  
ATOM   1433 1HG2 VAL A  92      -2.914  20.345  -4.476  1.00  0.79           H  
ATOM   1434 2HG2 VAL A  92      -1.633  20.474  -5.706  1.00  0.79           H  
ATOM   1435 3HG2 VAL A  92      -1.912  21.807  -4.550  1.00  0.79           H  
ATOM   1436  N   ASN A  93      -2.882  24.691  -5.671  1.00  0.85           N  
ATOM   1437  CA  ASN A  93      -2.503  25.867  -4.868  1.00  0.85           C  
ATOM   1438  C   ASN A  93      -3.546  26.274  -3.835  1.00  0.85           C  
ATOM   1439  O   ASN A  93      -4.695  25.855  -3.893  1.00  0.85           O  
ATOM   1440  CB  ASN A  93      -2.145  27.036  -5.779  1.00  0.85           C  
ATOM   1441  CG  ASN A  93      -1.405  28.166  -5.055  1.00  0.85           C  
ATOM   1442  OD1 ASN A  93      -1.870  29.308  -4.890  1.00  0.85           O  
ATOM   1443  ND2 ASN A  93      -0.292  27.820  -4.547  1.00  0.85           N  
ATOM   1444  H   ASN A  93      -3.857  24.569  -5.961  1.00  0.85           H  
ATOM   1445  HA  ASN A  93      -1.604  25.609  -4.303  1.00  0.85           H  
ATOM   1446 1HB  ASN A  93      -1.548  26.672  -6.591  1.00  0.85           H  
ATOM   1447 2HB  ASN A  93      -3.057  27.444  -6.196  1.00  0.85           H  
ATOM   1448 1HD2 ASN A  93       0.224  28.466  -3.946  1.00  0.85           H  
ATOM   1449 2HD2 ASN A  93       0.025  26.887  -4.693  1.00  0.85           H  
ATOM   1450  N   ASN A  94      -3.127  27.056  -2.842  1.00  0.93           N  
ATOM   1451  CA  ASN A  94      -4.038  27.521  -1.803  1.00  0.93           C  
ATOM   1452  C   ASN A  94      -3.966  29.039  -1.596  1.00  0.93           C  
ATOM   1453  O   ASN A  94      -3.842  29.500  -0.456  1.00  0.93           O  
ATOM   1454  CB  ASN A  94      -3.640  26.800  -0.534  1.00  0.93           C  
ATOM   1455  CG  ASN A  94      -3.785  25.374  -0.728  1.00  0.93           C  
ATOM   1456  OD1 ASN A  94      -4.915  24.902  -0.587  1.00  0.93           O  
ATOM   1457  ND2 ASN A  94      -2.734  24.663  -1.088  1.00  0.93           N  
ATOM   1458  H   ASN A  94      -2.155  27.348  -2.811  1.00  0.93           H  
ATOM   1459  HA  ASN A  94      -5.058  27.249  -2.072  1.00  0.93           H  
ATOM   1460 1HB  ASN A  94      -2.597  27.026  -0.285  1.00  0.93           H  
ATOM   1461 2HB  ASN A  94      -4.265  27.120   0.301  1.00  0.93           H  
ATOM   1462 1HD2 ASN A  94      -2.849  23.683  -1.270  1.00  0.93           H  
ATOM   1463 2HD2 ASN A  94      -1.814  25.097  -1.235  1.00  0.93           H  
ATOM   1464  N   PRO A  95      -4.213  29.840  -2.656  1.00  1.00           N  
ATOM   1465  CA  PRO A  95      -3.969  31.271  -2.706  1.00  1.00           C  
ATOM   1466  C   PRO A  95      -4.877  32.074  -1.795  1.00  1.00           C  
ATOM   1467  O   PRO A  95      -4.540  33.173  -1.369  1.00  1.00           O  
ATOM   1468  CB  PRO A  95      -4.306  31.602  -4.165  1.00  1.00           C  
ATOM   1469  CG  PRO A  95      -5.324  30.548  -4.579  1.00  1.00           C  
ATOM   1470  CD  PRO A  95      -4.932  29.310  -3.847  1.00  1.00           C  
ATOM   1471  HA  PRO A  95      -2.910  31.467  -2.487  1.00  1.00           H  
ATOM   1472 1HB  PRO A  95      -4.700  32.625  -4.233  1.00  1.00           H  
ATOM   1473 2HB  PRO A  95      -3.388  31.575  -4.773  1.00  1.00           H  
ATOM   1474 1HG  PRO A  95      -6.341  30.880  -4.331  1.00  1.00           H  
ATOM   1475 2HG  PRO A  95      -5.299  30.408  -5.671  1.00  1.00           H  
ATOM   1476 1HD  PRO A  95      -5.825  28.743  -3.563  1.00  1.00           H  
ATOM   1477 2HD  PRO A  95      -4.292  28.761  -4.504  1.00  1.00           H  
ATOM   1478  N   GLY A  96      -6.014  31.497  -1.434  1.00  1.04           N  
ATOM   1479  CA  GLY A  96      -6.987  32.218  -0.636  1.00  1.04           C  
ATOM   1480  C   GLY A  96      -6.595  32.380   0.824  1.00  1.04           C  
ATOM   1481  O   GLY A  96      -7.075  33.297   1.500  1.00  1.04           O  
ATOM   1482  H   GLY A  96      -6.239  30.570  -1.760  1.00  1.04           H  
ATOM   1483 1HA  GLY A  96      -7.161  33.191  -1.083  1.00  1.04           H  
ATOM   1484 2HA  GLY A  96      -7.937  31.688  -0.689  1.00  1.04           H  
ATOM   1485  N   MET A  97      -5.688  31.534   1.311  1.00  1.05           N  
ATOM   1486  CA  MET A  97      -5.385  31.521   2.739  1.00  1.05           C  
ATOM   1487  C   MET A  97      -4.725  32.779   3.265  1.00  1.05           C  
ATOM   1488  O   MET A  97      -4.907  33.156   4.423  1.00  1.05           O  
ATOM   1489  CB  MET A  97      -4.498  30.338   3.033  1.00  1.05           C  
ATOM   1490  CG  MET A  97      -5.170  29.040   2.818  1.00  1.05           C  
ATOM   1491  SD  MET A  97      -6.618  28.866   3.809  1.00  1.05           S  
ATOM   1492  CE  MET A  97      -6.985  27.185   3.443  1.00  1.05           C  
ATOM   1493  H   MET A  97      -5.232  30.857   0.693  1.00  1.05           H  
ATOM   1494  HA  MET A  97      -6.324  31.396   3.278  1.00  1.05           H  
ATOM   1495 1HB  MET A  97      -3.622  30.370   2.380  1.00  1.05           H  
ATOM   1496 2HB  MET A  97      -4.141  30.379   4.068  1.00  1.05           H  
ATOM   1497 1HG  MET A  97      -5.446  28.943   1.767  1.00  1.05           H  
ATOM   1498 2HG  MET A  97      -4.499  28.248   3.063  1.00  1.05           H  
ATOM   1499 1HE  MET A  97      -7.879  26.878   3.983  1.00  1.05           H  
ATOM   1500 2HE  MET A  97      -7.144  27.069   2.369  1.00  1.05           H  
ATOM   1501 3HE  MET A  97      -6.147  26.576   3.753  1.00  1.05           H  
ATOM   1502  N   SER A  98      -3.965  33.435   2.419  1.00  1.02           N  
ATOM   1503  CA  SER A  98      -3.248  34.628   2.808  1.00  1.02           C  
ATOM   1504  C   SER A  98      -3.957  35.907   2.423  1.00  1.02           C  
ATOM   1505  O   SER A  98      -3.448  36.988   2.710  1.00  1.02           O  
ATOM   1506  CB  SER A  98      -1.881  34.628   2.161  1.00  1.02           C  
ATOM   1507  OG  SER A  98      -1.077  33.577   2.638  1.00  1.02           O  
ATOM   1508  H   SER A  98      -3.875  33.088   1.473  1.00  1.02           H  
ATOM   1509  HA  SER A  98      -3.124  34.619   3.892  1.00  1.02           H  
ATOM   1510 1HB  SER A  98      -2.013  34.519   1.082  1.00  1.02           H  
ATOM   1511 2HB  SER A  98      -1.404  35.572   2.327  1.00  1.02           H  
ATOM   1512  HG  SER A  98      -0.565  33.940   3.407  1.00  1.02           H  
ATOM   1513  N   THR A  99      -5.122  35.821   1.791  1.00  0.97           N  
ATOM   1514  CA  THR A  99      -5.693  37.044   1.255  1.00  0.97           C  
ATOM   1515  C   THR A  99      -6.180  38.061   2.272  1.00  0.97           C  
ATOM   1516  O   THR A  99      -6.051  39.269   2.050  1.00  0.97           O  
ATOM   1517  CB  THR A  99      -6.811  36.676   0.291  1.00  0.97           C  
ATOM   1518  OG1 THR A  99      -7.826  35.897   0.980  1.00  0.97           O  
ATOM   1519  CG2 THR A  99      -6.194  35.862  -0.799  1.00  0.97           C  
ATOM   1520  H   THR A  99      -5.591  34.923   1.648  1.00  0.97           H  
ATOM   1521  HA  THR A  99      -4.908  37.524   0.675  1.00  0.97           H  
ATOM   1522  HB  THR A  99      -7.255  37.568  -0.129  1.00  0.97           H  
ATOM   1523  HG1 THR A  99      -7.479  34.991   1.177  1.00  0.97           H  
ATOM   1524 1HG2 THR A  99      -6.922  35.567  -1.516  1.00  0.97           H  
ATOM   1525 2HG2 THR A  99      -5.425  36.421  -1.291  1.00  0.97           H  
ATOM   1526 3HG2 THR A  99      -5.754  34.992  -0.346  1.00  0.97           H  
ATOM   1527  N   THR A 100      -6.670  37.610   3.420  1.00  0.90           N  
ATOM   1528  CA  THR A 100      -7.096  38.575   4.417  1.00  0.90           C  
ATOM   1529  C   THR A 100      -5.870  39.270   4.967  1.00  0.90           C  
ATOM   1530  O   THR A 100      -5.844  40.489   5.112  1.00  0.90           O  
ATOM   1531  CB  THR A 100      -7.887  37.939   5.565  1.00  0.90           C  
ATOM   1532  OG1 THR A 100      -9.079  37.321   5.061  1.00  0.90           O  
ATOM   1533  CG2 THR A 100      -8.255  39.014   6.571  1.00  0.90           C  
ATOM   1534  H   THR A 100      -6.759  36.617   3.577  1.00  0.90           H  
ATOM   1535  HA  THR A 100      -7.722  39.328   3.946  1.00  0.90           H  
ATOM   1536  HB  THR A 100      -7.274  37.180   6.052  1.00  0.90           H  
ATOM   1537  HG1 THR A 100      -9.512  36.837   5.770  1.00  0.90           H  
ATOM   1538 1HG2 THR A 100      -8.813  38.570   7.393  1.00  0.90           H  
ATOM   1539 2HG2 THR A 100      -7.344  39.477   6.957  1.00  0.90           H  
ATOM   1540 3HG2 THR A 100      -8.866  39.772   6.084  1.00  0.90           H  
ATOM   1541  N   ALA A 101      -4.840  38.477   5.263  1.00  0.84           N  
ATOM   1542  CA  ALA A 101      -3.612  39.003   5.836  1.00  0.84           C  
ATOM   1543  C   ALA A 101      -2.957  40.022   4.914  1.00  0.84           C  
ATOM   1544  O   ALA A 101      -2.534  41.094   5.364  1.00  0.84           O  
ATOM   1545  CB  ALA A 101      -2.654  37.858   6.103  1.00  0.84           C  
ATOM   1546  H   ALA A 101      -4.921  37.487   5.088  1.00  0.84           H  
ATOM   1547  HA  ALA A 101      -3.857  39.502   6.772  1.00  0.84           H  
ATOM   1548 1HB  ALA A 101      -1.736  38.245   6.552  1.00  0.84           H  
ATOM   1549 2HB  ALA A 101      -3.113  37.142   6.781  1.00  0.84           H  
ATOM   1550 3HB  ALA A 101      -2.414  37.364   5.164  1.00  0.84           H  
ATOM   1551  N   VAL A 102      -2.955  39.744   3.611  1.00  0.78           N  
ATOM   1552  CA  VAL A 102      -2.340  40.683   2.700  1.00  0.78           C  
ATOM   1553  C   VAL A 102      -3.157  41.955   2.643  1.00  0.78           C  
ATOM   1554  O   VAL A 102      -2.605  43.065   2.624  1.00  0.78           O  
ATOM   1555  CB  VAL A 102      -2.173  40.122   1.287  1.00  0.78           C  
ATOM   1556  CG1 VAL A 102      -1.660  41.259   0.383  1.00  0.78           C  
ATOM   1557  CG2 VAL A 102      -1.189  38.972   1.292  1.00  0.78           C  
ATOM   1558  H   VAL A 102      -3.318  38.856   3.272  1.00  0.78           H  
ATOM   1559  HA  VAL A 102      -1.356  40.922   3.084  1.00  0.78           H  
ATOM   1560  HB  VAL A 102      -3.142  39.779   0.912  1.00  0.78           H  
ATOM   1561 1HG1 VAL A 102      -1.525  40.909  -0.632  1.00  0.78           H  
ATOM   1562 2HG1 VAL A 102      -2.376  42.082   0.389  1.00  0.78           H  
ATOM   1563 3HG1 VAL A 102      -0.703  41.613   0.764  1.00  0.78           H  
ATOM   1564 1HG2 VAL A 102      -1.076  38.587   0.281  1.00  0.78           H  
ATOM   1565 2HG2 VAL A 102      -0.234  39.320   1.658  1.00  0.78           H  
ATOM   1566 3HG2 VAL A 102      -1.548  38.190   1.936  1.00  0.78           H  
ATOM   1567  N   ALA A 103      -4.485  41.819   2.581  1.00  0.73           N  
ATOM   1568  CA  ALA A 103      -5.319  43.003   2.536  1.00  0.73           C  
ATOM   1569  C   ALA A 103      -5.109  43.862   3.784  1.00  0.73           C  
ATOM   1570  O   ALA A 103      -4.937  45.076   3.677  1.00  0.73           O  
ATOM   1571  CB  ALA A 103      -6.780  42.603   2.417  1.00  0.73           C  
ATOM   1572  H   ALA A 103      -4.922  40.896   2.572  1.00  0.73           H  
ATOM   1573  HA  ALA A 103      -5.027  43.584   1.667  1.00  0.73           H  
ATOM   1574 1HB  ALA A 103      -7.405  43.494   2.360  1.00  0.73           H  
ATOM   1575 2HB  ALA A 103      -6.913  42.004   1.517  1.00  0.73           H  
ATOM   1576 3HB  ALA A 103      -7.067  42.014   3.287  1.00  0.73           H  
ATOM   1577  N   GLU A 104      -5.020  43.238   4.964  1.00  0.69           N  
ATOM   1578  CA  GLU A 104      -4.835  44.014   6.189  1.00  0.69           C  
ATOM   1579  C   GLU A 104      -3.473  44.698   6.203  1.00  0.69           C  
ATOM   1580  O   GLU A 104      -3.339  45.845   6.656  1.00  0.69           O  
ATOM   1581  CB  GLU A 104      -5.007  43.129   7.426  1.00  0.69           C  
ATOM   1582  CG  GLU A 104      -6.460  42.635   7.698  1.00  0.69           C  
ATOM   1583  CD  GLU A 104      -7.472  43.745   8.008  1.00  0.69           C  
ATOM   1584  OE1 GLU A 104      -7.067  44.854   8.245  1.00  0.69           O  
ATOM   1585  OE2 GLU A 104      -8.661  43.454   8.030  1.00  0.69           O  
ATOM   1586  H   GLU A 104      -5.140  42.225   5.017  1.00  0.69           H  
ATOM   1587  HA  GLU A 104      -5.595  44.786   6.225  1.00  0.69           H  
ATOM   1588 1HB  GLU A 104      -4.380  42.240   7.314  1.00  0.69           H  
ATOM   1589 2HB  GLU A 104      -4.659  43.664   8.308  1.00  0.69           H  
ATOM   1590 1HG  GLU A 104      -6.807  42.103   6.816  1.00  0.69           H  
ATOM   1591 2HG  GLU A 104      -6.438  41.927   8.523  1.00  0.69           H  
ATOM   1592  N   HIS A 105      -2.460  44.018   5.665  1.00  0.66           N  
ATOM   1593  CA  HIS A 105      -1.124  44.577   5.613  1.00  0.66           C  
ATOM   1594  C   HIS A 105      -1.144  45.792   4.687  1.00  0.66           C  
ATOM   1595  O   HIS A 105      -0.607  46.848   5.024  1.00  0.66           O  
ATOM   1596  CB  HIS A 105      -0.117  43.523   5.160  1.00  0.66           C  
ATOM   1597  CG  HIS A 105       1.315  43.932   5.314  1.00  0.66           C  
ATOM   1598  ND1 HIS A 105       1.900  44.112   6.557  1.00  0.66           N  
ATOM   1599  CD2 HIS A 105       2.291  44.153   4.412  1.00  0.66           C  
ATOM   1600  CE1 HIS A 105       3.170  44.437   6.395  1.00  0.66           C  
ATOM   1601  NE2 HIS A 105       3.428  44.466   5.111  1.00  0.66           N  
ATOM   1602  H   HIS A 105      -2.610  43.065   5.324  1.00  0.66           H  
ATOM   1603  HA  HIS A 105      -0.828  44.914   6.604  1.00  0.66           H  
ATOM   1604 1HB  HIS A 105      -0.277  42.597   5.720  1.00  0.66           H  
ATOM   1605 2HB  HIS A 105      -0.294  43.293   4.109  1.00  0.66           H  
ATOM   1606  HD2 HIS A 105       2.201  44.087   3.332  1.00  0.66           H  
ATOM   1607  HE1 HIS A 105       3.887  44.640   7.189  1.00  0.66           H  
ATOM   1608  HE2 HIS A 105       4.336  44.682   4.701  1.00  0.66           H  
ATOM   1609  N   THR A 106      -1.782  45.651   3.523  1.00  0.64           N  
ATOM   1610  CA  THR A 106      -1.859  46.730   2.547  1.00  0.64           C  
ATOM   1611  C   THR A 106      -2.474  47.971   3.172  1.00  0.64           C  
ATOM   1612  O   THR A 106      -1.932  49.072   3.058  1.00  0.64           O  
ATOM   1613  CB  THR A 106      -2.738  46.306   1.366  1.00  0.64           C  
ATOM   1614  OG1 THR A 106      -2.178  45.142   0.776  1.00  0.64           O  
ATOM   1615  CG2 THR A 106      -2.846  47.412   0.339  1.00  0.64           C  
ATOM   1616  H   THR A 106      -2.213  44.755   3.296  1.00  0.64           H  
ATOM   1617  HA  THR A 106      -0.861  46.968   2.198  1.00  0.64           H  
ATOM   1618  HB  THR A 106      -3.733  46.072   1.727  1.00  0.64           H  
ATOM   1619  HG1 THR A 106      -2.256  44.394   1.421  1.00  0.64           H  
ATOM   1620 1HG2 THR A 106      -3.480  47.085  -0.480  1.00  0.64           H  
ATOM   1621 2HG2 THR A 106      -3.283  48.298   0.800  1.00  0.64           H  
ATOM   1622 3HG2 THR A 106      -1.868  47.645  -0.042  1.00  0.64           H  
ATOM   1623  N   LEU A 107      -3.589  47.781   3.872  1.00  0.63           N  
ATOM   1624  CA  LEU A 107      -4.313  48.875   4.501  1.00  0.63           C  
ATOM   1625  C   LEU A 107      -3.455  49.526   5.581  1.00  0.63           C  
ATOM   1626  O   LEU A 107      -3.418  50.756   5.711  1.00  0.63           O  
ATOM   1627  CB  LEU A 107      -5.574  48.288   5.103  1.00  0.63           C  
ATOM   1628  CG  LEU A 107      -6.549  47.736   4.060  1.00  0.63           C  
ATOM   1629  CD1 LEU A 107      -7.572  46.950   4.715  1.00  0.63           C  
ATOM   1630  CD2 LEU A 107      -7.191  48.791   3.333  1.00  0.63           C  
ATOM   1631  H   LEU A 107      -3.973  46.834   3.933  1.00  0.63           H  
ATOM   1632  HA  LEU A 107      -4.565  49.615   3.749  1.00  0.63           H  
ATOM   1633 1HB  LEU A 107      -5.299  47.469   5.769  1.00  0.63           H  
ATOM   1634 2HB  LEU A 107      -6.086  49.054   5.682  1.00  0.63           H  
ATOM   1635  HG  LEU A 107      -6.011  47.119   3.364  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 107      -8.211  46.568   3.950  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 107      -7.119  46.128   5.254  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 107      -8.131  47.573   5.408  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 107      -7.872  48.334   2.615  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 107      -7.755  49.404   4.016  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 107      -6.448  49.394   2.818  1.00  0.63           H  
ATOM   1642  N   SER A 108      -2.719  48.698   6.332  1.00  0.63           N  
ATOM   1643  CA  SER A 108      -1.853  49.193   7.387  1.00  0.63           C  
ATOM   1644  C   SER A 108      -0.758  50.066   6.786  1.00  0.63           C  
ATOM   1645  O   SER A 108      -0.427  51.120   7.334  1.00  0.63           O  
ATOM   1646  CB  SER A 108      -1.242  48.029   8.149  1.00  0.63           C  
ATOM   1647  OG  SER A 108      -2.241  47.286   8.811  1.00  0.63           O  
ATOM   1648  H   SER A 108      -2.791  47.688   6.201  1.00  0.63           H  
ATOM   1649  HA  SER A 108      -2.445  49.797   8.073  1.00  0.63           H  
ATOM   1650 1HB  SER A 108      -0.700  47.386   7.467  1.00  0.63           H  
ATOM   1651 2HB  SER A 108      -0.528  48.409   8.875  1.00  0.63           H  
ATOM   1652  HG  SER A 108      -2.770  46.849   8.096  1.00  0.63           H  
ATOM   1653  N   MET A 109      -0.209  49.638   5.643  1.00  0.62           N  
ATOM   1654  CA  MET A 109       0.830  50.397   4.961  1.00  0.62           C  
ATOM   1655  C   MET A 109       0.279  51.711   4.406  1.00  0.62           C  
ATOM   1656  O   MET A 109       0.954  52.739   4.467  1.00  0.62           O  
ATOM   1657  CB  MET A 109       1.468  49.559   3.869  1.00  0.62           C  
ATOM   1658  CG  MET A 109       2.347  48.387   4.404  1.00  0.62           C  
ATOM   1659  SD  MET A 109       3.308  47.541   3.124  1.00  0.62           S  
ATOM   1660  CE  MET A 109       2.012  46.853   2.162  1.00  0.62           C  
ATOM   1661  H   MET A 109      -0.510  48.743   5.255  1.00  0.62           H  
ATOM   1662  HA  MET A 109       1.602  50.643   5.685  1.00  0.62           H  
ATOM   1663 1HB  MET A 109       0.684  49.123   3.250  1.00  0.62           H  
ATOM   1664 2HB  MET A 109       2.028  50.193   3.258  1.00  0.62           H  
ATOM   1665 1HG  MET A 109       3.040  48.777   5.147  1.00  0.62           H  
ATOM   1666 2HG  MET A 109       1.715  47.653   4.893  1.00  0.62           H  
ATOM   1667 1HE  MET A 109       2.439  46.315   1.330  1.00  0.62           H  
ATOM   1668 2HE  MET A 109       1.407  46.195   2.769  1.00  0.62           H  
ATOM   1669 3HE  MET A 109       1.391  47.649   1.798  1.00  0.62           H  
ATOM   1670  N   ILE A 110      -0.971  51.709   3.927  1.00  0.63           N  
ATOM   1671  CA  ILE A 110      -1.578  52.946   3.434  1.00  0.63           C  
ATOM   1672  C   ILE A 110      -1.658  53.955   4.582  1.00  0.63           C  
ATOM   1673  O   ILE A 110      -1.280  55.121   4.422  1.00  0.63           O  
ATOM   1674  CB  ILE A 110      -2.987  52.700   2.833  1.00  0.63           C  
ATOM   1675  CG1 ILE A 110      -2.894  51.891   1.518  1.00  0.63           C  
ATOM   1676  CG2 ILE A 110      -3.692  53.994   2.589  1.00  0.63           C  
ATOM   1677  CD1 ILE A 110      -4.237  51.362   1.005  1.00  0.63           C  
ATOM   1678  H   ILE A 110      -1.487  50.830   3.870  1.00  0.63           H  
ATOM   1679  HA  ILE A 110      -0.941  53.362   2.654  1.00  0.63           H  
ATOM   1680  HB  ILE A 110      -3.570  52.112   3.539  1.00  0.63           H  
ATOM   1681 1HG1 ILE A 110      -2.476  52.536   0.758  1.00  0.63           H  
ATOM   1682 2HG1 ILE A 110      -2.222  51.054   1.665  1.00  0.63           H  
ATOM   1683 1HG2 ILE A 110      -4.691  53.810   2.195  1.00  0.63           H  
ATOM   1684 2HG2 ILE A 110      -3.759  54.518   3.513  1.00  0.63           H  
ATOM   1685 3HG2 ILE A 110      -3.135  54.571   1.892  1.00  0.63           H  
ATOM   1686 1HD1 ILE A 110      -4.081  50.816   0.071  1.00  0.63           H  
ATOM   1687 2HD1 ILE A 110      -4.673  50.697   1.736  1.00  0.63           H  
ATOM   1688 3HD1 ILE A 110      -4.916  52.195   0.827  1.00  0.63           H  
ATOM   1689  N   LEU A 111      -2.116  53.488   5.750  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      -2.189  54.325   6.944  1.00  0.63           C  
ATOM   1691  C   LEU A 111      -0.816  54.786   7.419  1.00  0.63           C  
ATOM   1692  O   LEU A 111      -0.622  55.962   7.732  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      -2.862  53.516   8.063  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      -4.361  53.306   7.899  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      -4.855  52.232   8.839  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      -5.040  54.605   8.261  1.00  0.63           C  
ATOM   1697  H   LEU A 111      -2.426  52.515   5.802  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      -2.792  55.199   6.713  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      -2.399  52.536   8.108  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      -2.690  54.022   9.009  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      -4.589  53.018   6.868  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      -5.929  52.113   8.722  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      -4.358  51.293   8.598  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      -4.631  52.511   9.864  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      -6.114  54.497   8.162  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      -4.798  54.846   9.286  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      -4.686  55.400   7.616  1.00  0.63           H  
ATOM   1708  N   ALA A 112       0.162  53.881   7.439  1.00  0.65           N  
ATOM   1709  CA  ALA A 112       1.502  54.235   7.888  1.00  0.65           C  
ATOM   1710  C   ALA A 112       2.122  55.311   7.009  1.00  0.65           C  
ATOM   1711  O   ALA A 112       2.739  56.261   7.508  1.00  0.65           O  
ATOM   1712  CB  ALA A 112       2.384  53.004   7.891  1.00  0.65           C  
ATOM   1713  H   ALA A 112      -0.033  52.916   7.177  1.00  0.65           H  
ATOM   1714  HA  ALA A 112       1.425  54.628   8.900  1.00  0.65           H  
ATOM   1715 1HB  ALA A 112       3.378  53.258   8.247  1.00  0.65           H  
ATOM   1716 2HB  ALA A 112       1.943  52.247   8.541  1.00  0.65           H  
ATOM   1717 3HB  ALA A 112       2.435  52.621   6.883  1.00  0.65           H  
ATOM   1718  N   LEU A 113       1.905  55.216   5.694  1.00  0.67           N  
ATOM   1719  CA  LEU A 113       2.458  56.218   4.799  1.00  0.67           C  
ATOM   1720  C   LEU A 113       1.733  57.542   4.934  1.00  0.67           C  
ATOM   1721  O   LEU A 113       2.360  58.594   5.072  1.00  0.67           O  
ATOM   1722  CB  LEU A 113       2.297  55.790   3.345  1.00  0.67           C  
ATOM   1723  CG  LEU A 113       3.106  54.613   2.832  1.00  0.67           C  
ATOM   1724  CD1 LEU A 113       2.610  54.266   1.443  1.00  0.67           C  
ATOM   1725  CD2 LEU A 113       4.597  54.975   2.797  1.00  0.67           C  
ATOM   1726  H   LEU A 113       1.393  54.421   5.311  1.00  0.67           H  
ATOM   1727  HA  LEU A 113       3.510  56.357   5.035  1.00  0.67           H  
ATOM   1728 1HB  LEU A 113       1.243  55.547   3.179  1.00  0.67           H  
ATOM   1729 2HB  LEU A 113       2.538  56.625   2.745  1.00  0.67           H  
ATOM   1730  HG  LEU A 113       2.942  53.770   3.466  1.00  0.67           H  
ATOM   1731 1HD1 LEU A 113       3.142  53.439   1.038  1.00  0.67           H  
ATOM   1732 2HD1 LEU A 113       1.547  54.025   1.485  1.00  0.67           H  
ATOM   1733 3HD1 LEU A 113       2.769  55.100   0.829  1.00  0.67           H  
ATOM   1734 1HD2 LEU A 113       5.168  54.130   2.431  1.00  0.67           H  
ATOM   1735 2HD2 LEU A 113       4.755  55.831   2.140  1.00  0.67           H  
ATOM   1736 3HD2 LEU A 113       4.931  55.225   3.800  1.00  0.67           H  
ATOM   1737  N   ALA A 114       0.401  57.495   4.952  1.00  0.70           N  
ATOM   1738  CA  ALA A 114      -0.394  58.707   5.013  1.00  0.70           C  
ATOM   1739  C   ALA A 114      -0.101  59.500   6.273  1.00  0.70           C  
ATOM   1740  O   ALA A 114       0.089  60.713   6.236  1.00  0.70           O  
ATOM   1741  CB  ALA A 114      -1.863  58.342   4.958  1.00  0.70           C  
ATOM   1742  H   ALA A 114      -0.082  56.599   4.876  1.00  0.70           H  
ATOM   1743  HA  ALA A 114      -0.139  59.322   4.151  1.00  0.70           H  
ATOM   1744 1HB  ALA A 114      -2.473  59.235   4.965  1.00  0.70           H  
ATOM   1745 2HB  ALA A 114      -2.030  57.792   4.051  1.00  0.70           H  
ATOM   1746 3HB  ALA A 114      -2.118  57.718   5.815  1.00  0.70           H  
ATOM   1747  N   LYS A 115       0.081  58.797   7.381  1.00  0.74           N  
ATOM   1748  CA  LYS A 115       0.323  59.442   8.656  1.00  0.74           C  
ATOM   1749  C   LYS A 115       1.788  59.788   8.893  1.00  0.74           C  
ATOM   1750  O   LYS A 115       2.135  60.312   9.952  1.00  0.74           O  
ATOM   1751  CB  LYS A 115      -0.174  58.546   9.789  1.00  0.74           C  
ATOM   1752  CG  LYS A 115      -1.686  58.353   9.817  1.00  0.74           C  
ATOM   1753  CD  LYS A 115      -2.102  57.455  10.968  1.00  0.74           C  
ATOM   1754  CE  LYS A 115      -3.610  57.305  11.037  1.00  0.74           C  
ATOM   1755  NZ  LYS A 115      -4.031  56.410  12.157  1.00  0.74           N  
ATOM   1756  H   LYS A 115      -0.041  57.784   7.364  1.00  0.74           H  
ATOM   1757  HA  LYS A 115      -0.250  60.362   8.668  1.00  0.74           H  
ATOM   1758 1HB  LYS A 115       0.288  57.559   9.691  1.00  0.74           H  
ATOM   1759 2HB  LYS A 115       0.137  58.961  10.745  1.00  0.74           H  
ATOM   1760 1HG  LYS A 115      -2.178  59.321   9.913  1.00  0.74           H  
ATOM   1761 2HG  LYS A 115      -2.004  57.895   8.877  1.00  0.74           H  
ATOM   1762 1HD  LYS A 115      -1.655  56.467  10.823  1.00  0.74           H  
ATOM   1763 2HD  LYS A 115      -1.737  57.866  11.907  1.00  0.74           H  
ATOM   1764 1HE  LYS A 115      -4.058  58.286  11.182  1.00  0.74           H  
ATOM   1765 2HE  LYS A 115      -3.965  56.894  10.098  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 115      -5.039  56.337  12.170  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 115      -3.628  55.493  12.024  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 115      -3.711  56.795  13.035  1.00  0.74           H  
ATOM   1769  N   LYS A 116       2.655  59.441   7.935  1.00  0.79           N  
ATOM   1770  CA  LYS A 116       4.096  59.632   8.033  1.00  0.79           C  
ATOM   1771  C   LYS A 116       4.645  58.958   9.279  1.00  0.79           C  
ATOM   1772  O   LYS A 116       5.579  59.468   9.910  1.00  0.79           O  
ATOM   1773  CB  LYS A 116       4.408  61.131   8.057  1.00  0.79           C  
ATOM   1774  CG  LYS A 116       3.915  61.859   6.812  1.00  0.79           C  
ATOM   1775  CD  LYS A 116       4.277  63.329   6.819  1.00  0.79           C  
ATOM   1776  CE  LYS A 116       3.732  64.014   5.578  1.00  0.79           C  
ATOM   1777  NZ  LYS A 116       4.380  63.517   4.344  1.00  0.79           N  
ATOM   1778  H   LYS A 116       2.312  59.045   7.062  1.00  0.79           H  
ATOM   1779  HA  LYS A 116       4.562  59.174   7.159  1.00  0.79           H  
ATOM   1780 1HB  LYS A 116       3.964  61.605   8.931  1.00  0.79           H  
ATOM   1781 2HB  LYS A 116       5.488  61.275   8.126  1.00  0.79           H  
ATOM   1782 1HG  LYS A 116       4.347  61.391   5.928  1.00  0.79           H  
ATOM   1783 2HG  LYS A 116       2.827  61.767   6.746  1.00  0.79           H  
ATOM   1784 1HD  LYS A 116       3.826  63.798   7.695  1.00  0.79           H  
ATOM   1785 2HD  LYS A 116       5.360  63.456   6.865  1.00  0.79           H  
ATOM   1786 1HE  LYS A 116       2.663  63.815   5.508  1.00  0.79           H  
ATOM   1787 2HE  LYS A 116       3.893  65.089   5.661  1.00  0.79           H  
ATOM   1788 1HZ  LYS A 116       3.984  63.989   3.543  1.00  0.79           H  
ATOM   1789 2HZ  LYS A 116       5.373  63.694   4.386  1.00  0.79           H  
ATOM   1790 3HZ  LYS A 116       4.212  62.521   4.268  1.00  0.79           H  
ATOM   1791  N   LEU A 117       4.083  57.789   9.607  1.00  0.83           N  
ATOM   1792  CA  LEU A 117       4.474  57.068  10.795  1.00  0.83           C  
ATOM   1793  C   LEU A 117       5.925  56.650  10.889  1.00  0.83           C  
ATOM   1794  O   LEU A 117       6.522  56.916  11.917  1.00  0.83           O  
ATOM   1795  CB  LEU A 117       3.552  55.875  11.051  1.00  0.83           C  
ATOM   1796  CG  LEU A 117       3.972  54.968  12.188  1.00  0.83           C  
ATOM   1797  CD1 LEU A 117       3.983  55.754  13.489  1.00  0.83           C  
ATOM   1798  CD2 LEU A 117       3.017  53.788  12.240  1.00  0.83           C  
ATOM   1799  H   LEU A 117       3.365  57.393   8.996  1.00  0.83           H  
ATOM   1800  HA  LEU A 117       4.298  57.750  11.631  1.00  0.83           H  
ATOM   1801 1HB  LEU A 117       2.572  56.271  11.311  1.00  0.83           H  
ATOM   1802 2HB  LEU A 117       3.424  55.284  10.173  1.00  0.83           H  
ATOM   1803  HG  LEU A 117       4.987  54.603  12.011  1.00  0.83           H  
ATOM   1804 1HD1 LEU A 117       4.296  55.100  14.308  1.00  0.83           H  
ATOM   1805 2HD1 LEU A 117       4.684  56.586  13.405  1.00  0.83           H  
ATOM   1806 3HD1 LEU A 117       2.985  56.137  13.693  1.00  0.83           H  
ATOM   1807 1HD2 LEU A 117       3.309  53.118  13.049  1.00  0.83           H  
ATOM   1808 2HD2 LEU A 117       2.003  54.149  12.415  1.00  0.83           H  
ATOM   1809 3HD2 LEU A 117       3.052  53.252  11.291  1.00  0.83           H  
ATOM   1810  N   PRO A 118       6.537  55.982   9.888  1.00  0.88           N  
ATOM   1811  CA  PRO A 118       7.912  55.517   9.944  1.00  0.88           C  
ATOM   1812  C   PRO A 118       8.828  56.637  10.379  1.00  0.88           C  
ATOM   1813  O   PRO A 118       9.566  56.528  11.358  1.00  0.88           O  
ATOM   1814  CB  PRO A 118       8.178  55.125   8.496  1.00  0.88           C  
ATOM   1815  CG  PRO A 118       6.833  54.705   7.989  1.00  0.88           C  
ATOM   1816  CD  PRO A 118       5.879  55.695   8.591  1.00  0.88           C  
ATOM   1817  HA  PRO A 118       7.983  54.657  10.626  1.00  0.88           H  
ATOM   1818 1HB  PRO A 118       8.611  55.961   7.929  1.00  0.88           H  
ATOM   1819 2HB  PRO A 118       8.916  54.309   8.461  1.00  0.88           H  
ATOM   1820 1HG  PRO A 118       6.830  54.767   6.895  1.00  0.88           H  
ATOM   1821 2HG  PRO A 118       6.610  53.668   8.271  1.00  0.88           H  
ATOM   1822 1HD  PRO A 118       5.830  56.587   7.958  1.00  0.88           H  
ATOM   1823 2HD  PRO A 118       4.927  55.216   8.693  1.00  0.88           H  
ATOM   1824  N   PHE A 119       8.754  57.736   9.637  1.00  0.92           N  
ATOM   1825  CA  PHE A 119       9.592  58.885   9.879  1.00  0.92           C  
ATOM   1826  C   PHE A 119       9.388  59.408  11.283  1.00  0.92           C  
ATOM   1827  O   PHE A 119      10.352  59.573  12.034  1.00  0.92           O  
ATOM   1828  CB  PHE A 119       9.283  59.957   8.843  1.00  0.92           C  
ATOM   1829  CG  PHE A 119      10.042  61.225   9.010  1.00  0.92           C  
ATOM   1830  CD1 PHE A 119      11.366  61.318   8.611  1.00  0.92           C  
ATOM   1831  CD2 PHE A 119       9.437  62.335   9.538  1.00  0.92           C  
ATOM   1832  CE1 PHE A 119      12.060  62.501   8.747  1.00  0.92           C  
ATOM   1833  CE2 PHE A 119      10.126  63.505   9.667  1.00  0.92           C  
ATOM   1834  CZ  PHE A 119      11.435  63.597   9.277  1.00  0.92           C  
ATOM   1835  H   PHE A 119       8.111  57.772   8.861  1.00  0.92           H  
ATOM   1836  HA  PHE A 119      10.634  58.582   9.771  1.00  0.92           H  
ATOM   1837 1HB  PHE A 119       9.497  59.564   7.845  1.00  0.92           H  
ATOM   1838 2HB  PHE A 119       8.216  60.192   8.878  1.00  0.92           H  
ATOM   1839  HD1 PHE A 119      11.861  60.446   8.182  1.00  0.92           H  
ATOM   1840  HD2 PHE A 119       8.397  62.274   9.849  1.00  0.92           H  
ATOM   1841  HE1 PHE A 119      13.105  62.560   8.424  1.00  0.92           H  
ATOM   1842  HE2 PHE A 119       9.637  64.362  10.077  1.00  0.92           H  
ATOM   1843  HZ  PHE A 119      11.973  64.537   9.386  1.00  0.92           H  
ATOM   1844  N   LEU A 120       8.137  59.650  11.662  1.00  0.96           N  
ATOM   1845  CA  LEU A 120       7.879  60.192  12.979  1.00  0.96           C  
ATOM   1846  C   LEU A 120       8.269  59.226  14.098  1.00  0.96           C  
ATOM   1847  O   LEU A 120       8.745  59.650  15.154  1.00  0.96           O  
ATOM   1848  CB  LEU A 120       6.426  60.643  13.063  1.00  0.96           C  
ATOM   1849  CG  LEU A 120       6.142  61.882  12.181  1.00  0.96           C  
ATOM   1850  CD1 LEU A 120       4.654  62.216  12.204  1.00  0.96           C  
ATOM   1851  CD2 LEU A 120       7.018  63.041  12.692  1.00  0.96           C  
ATOM   1852  H   LEU A 120       7.348  59.474  11.035  1.00  0.96           H  
ATOM   1853  HA  LEU A 120       8.488  61.084  13.088  1.00  0.96           H  
ATOM   1854 1HB  LEU A 120       5.786  59.825  12.715  1.00  0.96           H  
ATOM   1855 2HB  LEU A 120       6.176  60.878  14.095  1.00  0.96           H  
ATOM   1856  HG  LEU A 120       6.400  61.663  11.142  1.00  0.96           H  
ATOM   1857 1HD1 LEU A 120       4.463  63.084  11.570  1.00  0.96           H  
ATOM   1858 2HD1 LEU A 120       4.087  61.358  11.822  1.00  0.96           H  
ATOM   1859 3HD1 LEU A 120       4.342  62.436  13.223  1.00  0.96           H  
ATOM   1860 1HD2 LEU A 120       6.849  63.924  12.106  1.00  0.96           H  
ATOM   1861 2HD2 LEU A 120       6.770  63.245  13.712  1.00  0.96           H  
ATOM   1862 3HD2 LEU A 120       8.070  62.760  12.627  1.00  0.96           H  
ATOM   1863  N   ASP A 121       8.133  57.921  13.866  1.00  1.00           N  
ATOM   1864  CA  ASP A 121       8.497  56.937  14.873  1.00  1.00           C  
ATOM   1865  C   ASP A 121      10.001  57.032  15.112  1.00  1.00           C  
ATOM   1866  O   ASP A 121      10.457  57.007  16.260  1.00  1.00           O  
ATOM   1867  CB  ASP A 121       8.109  55.522  14.401  1.00  1.00           C  
ATOM   1868  CG  ASP A 121       8.216  54.414  15.476  1.00  1.00           C  
ATOM   1869  OD1 ASP A 121       7.471  54.469  16.430  1.00  1.00           O  
ATOM   1870  OD2 ASP A 121       9.045  53.509  15.338  1.00  1.00           O  
ATOM   1871  H   ASP A 121       7.742  57.600  12.988  1.00  1.00           H  
ATOM   1872  HA  ASP A 121       7.976  57.166  15.801  1.00  1.00           H  
ATOM   1873 1HB  ASP A 121       7.085  55.542  14.030  1.00  1.00           H  
ATOM   1874 2HB  ASP A 121       8.743  55.248  13.553  1.00  1.00           H  
ATOM   1875  N   HIS A 122      10.769  57.217  14.030  1.00  1.05           N  
ATOM   1876  CA  HIS A 122      12.211  57.334  14.160  1.00  1.05           C  
ATOM   1877  C   HIS A 122      12.590  58.647  14.827  1.00  1.05           C  
ATOM   1878  O   HIS A 122      13.488  58.684  15.670  1.00  1.05           O  
ATOM   1879  CB  HIS A 122      12.905  57.246  12.795  1.00  1.05           C  
ATOM   1880  CG  HIS A 122      12.941  55.873  12.188  1.00  1.05           C  
ATOM   1881  ND1 HIS A 122      13.620  54.818  12.773  1.00  1.05           N  
ATOM   1882  CD2 HIS A 122      12.417  55.390  11.038  1.00  1.05           C  
ATOM   1883  CE1 HIS A 122      13.497  53.745  12.010  1.00  1.05           C  
ATOM   1884  NE2 HIS A 122      12.774  54.065  10.953  1.00  1.05           N  
ATOM   1885  H   HIS A 122      10.342  57.227  13.101  1.00  1.05           H  
ATOM   1886  HA  HIS A 122      12.586  56.522  14.779  1.00  1.05           H  
ATOM   1887 1HB  HIS A 122      12.387  57.906  12.094  1.00  1.05           H  
ATOM   1888 2HB  HIS A 122      13.925  57.609  12.886  1.00  1.05           H  
ATOM   1889  HD2 HIS A 122      11.826  55.947  10.312  1.00  1.05           H  
ATOM   1890  HE1 HIS A 122      13.925  52.764  12.215  1.00  1.05           H  
ATOM   1891  HE2 HIS A 122      12.524  53.443  10.199  1.00  1.05           H  
ATOM   1892  N   CYS A 123      11.883  59.722  14.482  1.00  1.11           N  
ATOM   1893  CA  CYS A 123      12.193  61.026  15.040  1.00  1.11           C  
ATOM   1894  C   CYS A 123      12.068  60.991  16.552  1.00  1.11           C  
ATOM   1895  O   CYS A 123      12.965  61.439  17.276  1.00  1.11           O  
ATOM   1896  CB  CYS A 123      11.212  62.051  14.500  1.00  1.11           C  
ATOM   1897  SG  CYS A 123      11.399  62.358  12.749  1.00  1.11           S  
ATOM   1898  H   CYS A 123      11.150  59.636  13.778  1.00  1.11           H  
ATOM   1899  HA  CYS A 123      13.209  61.300  14.763  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123      10.197  61.722  14.681  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123      11.348  62.992  15.032  1.00  1.11           H  
ATOM   1902  HG  CYS A 123      11.026  61.122  12.356  1.00  1.11           H  
ATOM   1903  N   VAL A 124      10.996  60.361  17.034  1.00  1.18           N  
ATOM   1904  CA  VAL A 124      10.772  60.240  18.464  1.00  1.18           C  
ATOM   1905  C   VAL A 124      11.838  59.369  19.123  1.00  1.18           C  
ATOM   1906  O   VAL A 124      12.391  59.742  20.157  1.00  1.18           O  
ATOM   1907  CB  VAL A 124       9.364  59.695  18.737  1.00  1.18           C  
ATOM   1908  CG1 VAL A 124       9.201  59.378  20.215  1.00  1.18           C  
ATOM   1909  CG2 VAL A 124       8.338  60.755  18.317  1.00  1.18           C  
ATOM   1910  H   VAL A 124      10.296  59.995  16.384  1.00  1.18           H  
ATOM   1911  HA  VAL A 124      10.830  61.238  18.899  1.00  1.18           H  
ATOM   1912  HB  VAL A 124       9.212  58.774  18.162  1.00  1.18           H  
ATOM   1913 1HG1 VAL A 124       8.198  58.993  20.393  1.00  1.18           H  
ATOM   1914 2HG1 VAL A 124       9.934  58.626  20.506  1.00  1.18           H  
ATOM   1915 3HG1 VAL A 124       9.353  60.283  20.802  1.00  1.18           H  
ATOM   1916 1HG2 VAL A 124       7.335  60.374  18.499  1.00  1.18           H  
ATOM   1917 2HG2 VAL A 124       8.497  61.664  18.896  1.00  1.18           H  
ATOM   1918 3HG2 VAL A 124       8.456  60.977  17.258  1.00  1.18           H  
ATOM   1919  N   LYS A 125      12.175  58.235  18.507  1.00  1.24           N  
ATOM   1920  CA  LYS A 125      13.200  57.338  19.045  1.00  1.24           C  
ATOM   1921  C   LYS A 125      14.573  58.013  19.152  1.00  1.24           C  
ATOM   1922  O   LYS A 125      15.355  57.707  20.054  1.00  1.24           O  
ATOM   1923  CB  LYS A 125      13.244  56.073  18.197  1.00  1.24           C  
ATOM   1924  CG  LYS A 125      12.026  55.192  18.431  1.00  1.24           C  
ATOM   1925  CD  LYS A 125      11.960  54.008  17.499  1.00  1.24           C  
ATOM   1926  CE  LYS A 125      10.741  53.164  17.831  1.00  1.24           C  
ATOM   1927  NZ  LYS A 125      10.496  52.109  16.828  1.00  1.24           N  
ATOM   1928  H   LYS A 125      11.688  57.962  17.651  1.00  1.24           H  
ATOM   1929  HA  LYS A 125      12.899  57.052  20.052  1.00  1.24           H  
ATOM   1930 1HB  LYS A 125      13.275  56.343  17.141  1.00  1.24           H  
ATOM   1931 2HB  LYS A 125      14.142  55.503  18.424  1.00  1.24           H  
ATOM   1932 1HG  LYS A 125      12.047  54.825  19.455  1.00  1.24           H  
ATOM   1933 2HG  LYS A 125      11.123  55.784  18.305  1.00  1.24           H  
ATOM   1934 1HD  LYS A 125      11.863  54.364  16.467  1.00  1.24           H  
ATOM   1935 2HD  LYS A 125      12.862  53.406  17.583  1.00  1.24           H  
ATOM   1936 1HE  LYS A 125      10.892  52.698  18.800  1.00  1.24           H  
ATOM   1937 2HE  LYS A 125       9.864  53.811  17.883  1.00  1.24           H  
ATOM   1938 1HZ  LYS A 125       9.674  51.594  17.083  1.00  1.24           H  
ATOM   1939 2HZ  LYS A 125      10.321  52.574  15.918  1.00  1.24           H  
ATOM   1940 3HZ  LYS A 125      11.279  51.493  16.755  1.00  1.24           H  
ATOM   1941  N   LYS A 126      14.841  58.971  18.263  1.00  1.30           N  
ATOM   1942  CA  LYS A 126      16.087  59.735  18.266  1.00  1.30           C  
ATOM   1943  C   LYS A 126      16.027  60.953  19.199  1.00  1.30           C  
ATOM   1944  O   LYS A 126      17.000  61.702  19.307  1.00  1.30           O  
ATOM   1945  CB  LYS A 126      16.435  60.202  16.852  1.00  1.30           C  
ATOM   1946  CG  LYS A 126      16.791  59.082  15.880  1.00  1.30           C  
ATOM   1947  CD  LYS A 126      17.109  59.630  14.498  1.00  1.30           C  
ATOM   1948  CE  LYS A 126      17.469  58.513  13.528  1.00  1.30           C  
ATOM   1949  NZ  LYS A 126      17.787  59.037  12.168  1.00  1.30           N  
ATOM   1950  H   LYS A 126      14.166  59.144  17.517  1.00  1.30           H  
ATOM   1951  HA  LYS A 126      16.884  59.084  18.621  1.00  1.30           H  
ATOM   1952 1HB  LYS A 126      15.575  60.737  16.437  1.00  1.30           H  
ATOM   1953 2HB  LYS A 126      17.267  60.902  16.893  1.00  1.30           H  
ATOM   1954 1HG  LYS A 126      17.661  58.545  16.256  1.00  1.30           H  
ATOM   1955 2HG  LYS A 126      15.963  58.381  15.807  1.00  1.30           H  
ATOM   1956 1HD  LYS A 126      16.232  60.159  14.117  1.00  1.30           H  
ATOM   1957 2HD  LYS A 126      17.938  60.332  14.562  1.00  1.30           H  
ATOM   1958 1HE  LYS A 126      18.333  57.974  13.911  1.00  1.30           H  
ATOM   1959 2HE  LYS A 126      16.626  57.823  13.453  1.00  1.30           H  
ATOM   1960 1HZ  LYS A 126      18.018  58.268  11.556  1.00  1.30           H  
ATOM   1961 2HZ  LYS A 126      16.985  59.530  11.800  1.00  1.30           H  
ATOM   1962 3HZ  LYS A 126      18.573  59.669  12.225  1.00  1.30           H  
ATOM   1963  N   GLY A 127      14.879  61.173  19.848  1.00  1.33           N  
ATOM   1964  CA  GLY A 127      14.665  62.305  20.741  1.00  1.33           C  
ATOM   1965  C   GLY A 127      14.223  63.588  20.032  1.00  1.33           C  
ATOM   1966  O   GLY A 127      13.991  64.616  20.669  1.00  1.33           O  
ATOM   1967  H   GLY A 127      14.106  60.519  19.748  1.00  1.33           H  
ATOM   1968 1HA  GLY A 127      13.911  62.026  21.477  1.00  1.33           H  
ATOM   1969 2HA  GLY A 127      15.583  62.498  21.294  1.00  1.33           H  
ATOM   1970  N   ASN A 128      14.046  63.548  18.715  1.00  1.32           N  
ATOM   1971  CA  ASN A 128      13.671  64.749  17.974  1.00  1.32           C  
ATOM   1972  C   ASN A 128      12.153  64.899  17.912  1.00  1.32           C  
ATOM   1973  O   ASN A 128      11.548  64.987  16.841  1.00  1.32           O  
ATOM   1974  CB  ASN A 128      14.275  64.705  16.593  1.00  1.32           C  
ATOM   1975  CG  ASN A 128      15.768  64.739  16.607  1.00  1.32           C  
ATOM   1976  OD1 ASN A 128      16.382  65.490  17.375  1.00  1.32           O  
ATOM   1977  ND2 ASN A 128      16.376  63.943  15.764  1.00  1.32           N  
ATOM   1978  H   ASN A 128      14.146  62.670  18.213  1.00  1.32           H  
ATOM   1979  HA  ASN A 128      14.065  65.620  18.497  1.00  1.32           H  
ATOM   1980 1HB  ASN A 128      13.945  63.796  16.083  1.00  1.32           H  
ATOM   1981 2HB  ASN A 128      13.916  65.556  16.031  1.00  1.32           H  
ATOM   1982 1HD2 ASN A 128      17.376  63.924  15.728  1.00  1.32           H  
ATOM   1983 2HD2 ASN A 128      15.843  63.356  15.158  1.00  1.32           H  
ATOM   1984  N   TYR A 129      11.553  64.996  19.091  1.00  1.29           N  
ATOM   1985  CA  TYR A 129      10.103  65.083  19.269  1.00  1.29           C  
ATOM   1986  C   TYR A 129       9.488  66.311  18.600  1.00  1.29           C  
ATOM   1987  O   TYR A 129       8.330  66.294  18.170  1.00  1.29           O  
ATOM   1988  CB  TYR A 129       9.789  65.064  20.765  1.00  1.29           C  
ATOM   1989  CG  TYR A 129      10.155  66.347  21.514  1.00  1.29           C  
ATOM   1990  CD1 TYR A 129       9.222  67.365  21.669  1.00  1.29           C  
ATOM   1991  CD2 TYR A 129      11.425  66.499  22.045  1.00  1.29           C  
ATOM   1992  CE1 TYR A 129       9.562  68.516  22.356  1.00  1.29           C  
ATOM   1993  CE2 TYR A 129      11.764  67.653  22.724  1.00  1.29           C  
ATOM   1994  CZ  TYR A 129      10.838  68.657  22.882  1.00  1.29           C  
ATOM   1995  OH  TYR A 129      11.174  69.806  23.565  1.00  1.29           O  
ATOM   1996  H   TYR A 129      12.172  64.964  19.902  1.00  1.29           H  
ATOM   1997  HA  TYR A 129       9.654  64.201  18.811  1.00  1.29           H  
ATOM   1998 1HB  TYR A 129       8.736  64.877  20.908  1.00  1.29           H  
ATOM   1999 2HB  TYR A 129      10.329  64.238  21.230  1.00  1.29           H  
ATOM   2000  HD1 TYR A 129       8.224  67.256  21.254  1.00  1.29           H  
ATOM   2001  HD2 TYR A 129      12.160  65.707  21.926  1.00  1.29           H  
ATOM   2002  HE1 TYR A 129       8.828  69.312  22.480  1.00  1.29           H  
ATOM   2003  HE2 TYR A 129      12.766  67.766  23.139  1.00  1.29           H  
ATOM   2004  HH  TYR A 129      10.470  70.451  23.472  1.00  1.29           H  
ATOM   2005  N   LEU A 130      10.300  67.351  18.442  1.00  1.23           N  
ATOM   2006  CA  LEU A 130       9.905  68.621  17.853  1.00  1.23           C  
ATOM   2007  C   LEU A 130       9.494  68.471  16.394  1.00  1.23           C  
ATOM   2008  O   LEU A 130       8.690  69.250  15.880  1.00  1.23           O  
ATOM   2009  CB  LEU A 130      11.074  69.601  17.966  1.00  1.23           C  
ATOM   2010  CG  LEU A 130      11.414  70.021  19.392  1.00  1.23           C  
ATOM   2011  CD1 LEU A 130      12.679  70.838  19.399  1.00  1.23           C  
ATOM   2012  CD2 LEU A 130      10.263  70.822  19.953  1.00  1.23           C  
ATOM   2013  H   LEU A 130      11.241  67.259  18.795  1.00  1.23           H  
ATOM   2014  HA  LEU A 130       9.057  69.009  18.413  1.00  1.23           H  
ATOM   2015 1HB  LEU A 130      11.958  69.140  17.530  1.00  1.23           H  
ATOM   2016 2HB  LEU A 130      10.835  70.498  17.397  1.00  1.23           H  
ATOM   2017  HG  LEU A 130      11.577  69.136  20.001  1.00  1.23           H  
ATOM   2018 1HD1 LEU A 130      12.916  71.127  20.424  1.00  1.23           H  
ATOM   2019 2HD1 LEU A 130      13.497  70.243  18.993  1.00  1.23           H  
ATOM   2020 3HD1 LEU A 130      12.541  71.731  18.791  1.00  1.23           H  
ATOM   2021 1HD2 LEU A 130      10.494  71.123  20.975  1.00  1.23           H  
ATOM   2022 2HD2 LEU A 130      10.106  71.710  19.342  1.00  1.23           H  
ATOM   2023 3HD2 LEU A 130       9.359  70.215  19.946  1.00  1.23           H  
ATOM   2024  N   ILE A 131      10.033  67.458  15.719  1.00  1.16           N  
ATOM   2025  CA  ILE A 131       9.738  67.215  14.314  1.00  1.16           C  
ATOM   2026  C   ILE A 131       8.255  66.936  14.095  1.00  1.16           C  
ATOM   2027  O   ILE A 131       7.711  67.162  13.008  1.00  1.16           O  
ATOM   2028  CB  ILE A 131      10.585  66.110  13.713  1.00  1.16           C  
ATOM   2029  CG1 ILE A 131      12.049  66.554  13.654  1.00  1.16           C  
ATOM   2030  CG2 ILE A 131      10.082  65.815  12.347  1.00  1.16           C  
ATOM   2031  CD1 ILE A 131      13.008  65.451  13.292  1.00  1.16           C  
ATOM   2032  H   ILE A 131      10.654  66.800  16.193  1.00  1.16           H  
ATOM   2033  HA  ILE A 131       9.988  68.118  13.763  1.00  1.16           H  
ATOM   2034  HB  ILE A 131      10.529  65.220  14.337  1.00  1.16           H  
ATOM   2035 1HG1 ILE A 131      12.147  67.353  12.923  1.00  1.16           H  
ATOM   2036 2HG1 ILE A 131      12.329  66.943  14.633  1.00  1.16           H  
ATOM   2037 1HG2 ILE A 131      10.693  65.045  11.929  1.00  1.16           H  
ATOM   2038 2HG2 ILE A 131       9.050  65.485  12.403  1.00  1.16           H  
ATOM   2039 3HG2 ILE A 131      10.150  66.712  11.731  1.00  1.16           H  
ATOM   2040 1HD1 ILE A 131      14.025  65.841  13.279  1.00  1.16           H  
ATOM   2041 2HD1 ILE A 131      12.934  64.657  14.023  1.00  1.16           H  
ATOM   2042 3HD1 ILE A 131      12.757  65.065  12.308  1.00  1.16           H  
ATOM   2043  N   ARG A 132       7.586  66.392  15.111  1.00  1.11           N  
ATOM   2044  CA  ARG A 132       6.175  66.068  14.990  1.00  1.11           C  
ATOM   2045  C   ARG A 132       5.340  67.319  14.693  1.00  1.11           C  
ATOM   2046  O   ARG A 132       4.221  67.206  14.196  1.00  1.11           O  
ATOM   2047  CB  ARG A 132       5.666  65.439  16.277  1.00  1.11           C  
ATOM   2048  CG  ARG A 132       6.248  64.071  16.620  1.00  1.11           C  
ATOM   2049  CD  ARG A 132       5.702  63.557  17.898  1.00  1.11           C  
ATOM   2050  NE  ARG A 132       6.056  64.403  19.029  1.00  1.11           N  
ATOM   2051  CZ  ARG A 132       5.696  64.150  20.306  1.00  1.11           C  
ATOM   2052  NH1 ARG A 132       5.025  63.053  20.596  1.00  1.11           N  
ATOM   2053  NH2 ARG A 132       6.004  65.001  21.269  1.00  1.11           N  
ATOM   2054  H   ARG A 132       8.042  66.245  16.013  1.00  1.11           H  
ATOM   2055  HA  ARG A 132       6.043  65.369  14.170  1.00  1.11           H  
ATOM   2056 1HB  ARG A 132       5.889  66.108  17.110  1.00  1.11           H  
ATOM   2057 2HB  ARG A 132       4.585  65.336  16.225  1.00  1.11           H  
ATOM   2058 1HG  ARG A 132       5.986  63.359  15.846  1.00  1.11           H  
ATOM   2059 2HG  ARG A 132       7.337  64.143  16.705  1.00  1.11           H  
ATOM   2060 1HD  ARG A 132       4.616  63.518  17.834  1.00  1.11           H  
ATOM   2061 2HD  ARG A 132       6.085  62.563  18.084  1.00  1.11           H  
ATOM   2062  HE  ARG A 132       6.587  65.262  18.834  1.00  1.11           H  
ATOM   2063 1HH1 ARG A 132       4.782  62.400  19.864  1.00  1.11           H  
ATOM   2064 2HH1 ARG A 132       4.752  62.865  21.550  1.00  1.11           H  
ATOM   2065 1HH2 ARG A 132       6.482  65.863  21.047  1.00  1.11           H  
ATOM   2066 2HH2 ARG A 132       5.729  64.808  22.219  1.00  1.11           H  
ATOM   2067  N   ASN A 133       5.877  68.515  14.996  1.00  1.06           N  
ATOM   2068  CA  ASN A 133       5.172  69.761  14.744  1.00  1.06           C  
ATOM   2069  C   ASN A 133       5.625  70.409  13.428  1.00  1.06           C  
ATOM   2070  O   ASN A 133       5.228  71.535  13.115  1.00  1.06           O  
ATOM   2071  CB  ASN A 133       5.391  70.720  15.895  1.00  1.06           C  
ATOM   2072  CG  ASN A 133       4.749  70.254  17.170  1.00  1.06           C  
ATOM   2073  OD1 ASN A 133       3.640  69.706  17.176  1.00  1.06           O  
ATOM   2074  ND2 ASN A 133       5.436  70.468  18.263  1.00  1.06           N  
ATOM   2075  H   ASN A 133       6.817  68.576  15.389  1.00  1.06           H  
ATOM   2076  HA  ASN A 133       4.106  69.548  14.652  1.00  1.06           H  
ATOM   2077 1HB  ASN A 133       6.465  70.836  16.062  1.00  1.06           H  
ATOM   2078 2HB  ASN A 133       4.992  71.699  15.635  1.00  1.06           H  
ATOM   2079 1HD2 ASN A 133       5.071  70.185  19.148  1.00  1.06           H  
ATOM   2080 2HD2 ASN A 133       6.327  70.919  18.206  1.00  1.06           H  
ATOM   2081  N   GLN A 134       6.461  69.698  12.661  1.00  1.01           N  
ATOM   2082  CA  GLN A 134       6.946  70.176  11.370  1.00  1.01           C  
ATOM   2083  C   GLN A 134       6.251  69.408  10.258  1.00  1.01           C  
ATOM   2084  O   GLN A 134       5.949  69.955   9.196  1.00  1.01           O  
ATOM   2085  CB  GLN A 134       8.458  69.965  11.225  1.00  1.01           C  
ATOM   2086  CG  GLN A 134       9.316  70.722  12.215  1.00  1.01           C  
ATOM   2087  CD  GLN A 134      10.806  70.440  12.010  1.00  1.01           C  
ATOM   2088  OE1 GLN A 134      11.196  69.376  11.514  1.00  1.01           O  
ATOM   2089  NE2 GLN A 134      11.646  71.397  12.394  1.00  1.01           N  
ATOM   2090  H   GLN A 134       6.770  68.783  12.968  1.00  1.01           H  
ATOM   2091  HA  GLN A 134       6.709  71.233  11.265  1.00  1.01           H  
ATOM   2092 1HB  GLN A 134       8.682  68.904  11.337  1.00  1.01           H  
ATOM   2093 2HB  GLN A 134       8.765  70.255  10.222  1.00  1.01           H  
ATOM   2094 1HG  GLN A 134       9.144  71.790  12.090  1.00  1.01           H  
ATOM   2095 2HG  GLN A 134       9.042  70.413  13.227  1.00  1.01           H  
ATOM   2096 1HE2 GLN A 134      12.634  71.273  12.285  1.00  1.01           H  
ATOM   2097 2HE2 GLN A 134      11.289  72.242  12.793  1.00  1.01           H  
ATOM   2098  N   MET A 135       6.002  68.127  10.510  1.00  0.96           N  
ATOM   2099  CA  MET A 135       5.380  67.274   9.507  1.00  0.96           C  
ATOM   2100  C   MET A 135       3.880  67.470   9.464  1.00  0.96           C  
ATOM   2101  O   MET A 135       3.260  67.804  10.472  1.00  0.96           O  
ATOM   2102  CB  MET A 135       5.671  65.804   9.769  1.00  0.96           C  
ATOM   2103  CG  MET A 135       7.104  65.419   9.689  1.00  0.96           C  
ATOM   2104  SD  MET A 135       7.815  65.656   8.066  1.00  0.96           S  
ATOM   2105  CE  MET A 135       8.757  67.148   8.364  1.00  0.96           C  
ATOM   2106  H   MET A 135       6.299  67.736  11.403  1.00  0.96           H  
ATOM   2107  HA  MET A 135       5.778  67.544   8.529  1.00  0.96           H  
ATOM   2108 1HB  MET A 135       5.322  65.549  10.771  1.00  0.96           H  
ATOM   2109 2HB  MET A 135       5.117  65.195   9.070  1.00  0.96           H  
ATOM   2110 1HG  MET A 135       7.678  65.998  10.413  1.00  0.96           H  
ATOM   2111 2HG  MET A 135       7.190  64.371   9.931  1.00  0.96           H  
ATOM   2112 1HE  MET A 135       9.277  67.440   7.452  1.00  0.96           H  
ATOM   2113 2HE  MET A 135       8.090  67.945   8.665  1.00  0.96           H  
ATOM   2114 3HE  MET A 135       9.488  66.968   9.155  1.00  0.96           H  
ATOM   2115  N   GLN A 136       3.290  67.212   8.302  1.00  0.91           N  
ATOM   2116  CA  GLN A 136       1.840  67.272   8.144  1.00  0.91           C  
ATOM   2117  C   GLN A 136       1.239  65.952   7.653  1.00  0.91           C  
ATOM   2118  O   GLN A 136       1.323  65.660   6.461  1.00  0.91           O  
ATOM   2119  CB  GLN A 136       1.441  68.357   7.151  1.00  0.91           C  
ATOM   2120  CG  GLN A 136      -0.063  68.385   6.877  1.00  0.91           C  
ATOM   2121  CD  GLN A 136      -0.903  68.771   8.090  1.00  0.91           C  
ATOM   2122  OE1 GLN A 136      -0.829  69.905   8.586  1.00  0.91           O  
ATOM   2123  NE2 GLN A 136      -1.708  67.826   8.573  1.00  0.91           N  
ATOM   2124  H   GLN A 136       3.866  66.972   7.509  1.00  0.91           H  
ATOM   2125  HA  GLN A 136       1.404  67.549   9.097  1.00  0.91           H  
ATOM   2126 1HB  GLN A 136       1.740  69.334   7.535  1.00  0.91           H  
ATOM   2127 2HB  GLN A 136       1.959  68.199   6.205  1.00  0.91           H  
ATOM   2128 1HG  GLN A 136      -0.263  69.098   6.081  1.00  0.91           H  
ATOM   2129 2HG  GLN A 136      -0.374  67.382   6.567  1.00  0.91           H  
ATOM   2130 1HE2 GLN A 136      -2.285  68.014   9.363  1.00  0.91           H  
ATOM   2131 2HE2 GLN A 136      -1.732  66.894   8.135  1.00  0.91           H  
ATOM   2132  N   PRO A 137       0.701  65.111   8.551  1.00  0.84           N  
ATOM   2133  CA  PRO A 137       0.036  63.847   8.275  1.00  0.84           C  
ATOM   2134  C   PRO A 137      -1.168  64.028   7.352  1.00  0.84           C  
ATOM   2135  O   PRO A 137      -1.836  65.075   7.371  1.00  0.84           O  
ATOM   2136  CB  PRO A 137      -0.379  63.368   9.667  1.00  0.84           C  
ATOM   2137  CG  PRO A 137       0.575  64.044  10.611  1.00  0.84           C  
ATOM   2138  CD  PRO A 137       0.836  65.392  10.000  1.00  0.84           C  
ATOM   2139  HA  PRO A 137       0.763  63.146   7.822  1.00  0.84           H  
ATOM   2140 1HB  PRO A 137      -1.431  63.629   9.850  1.00  0.84           H  
ATOM   2141 2HB  PRO A 137      -0.310  62.287   9.733  1.00  0.84           H  
ATOM   2142 1HG  PRO A 137       0.140  64.107  11.620  1.00  0.84           H  
ATOM   2143 2HG  PRO A 137       1.496  63.436  10.700  1.00  0.84           H  
ATOM   2144 1HD  PRO A 137       0.088  66.124  10.337  1.00  0.84           H  
ATOM   2145 2HD  PRO A 137       1.857  65.679  10.265  1.00  0.84           H  
ATOM   2146  N   ILE A 138      -1.451  62.997   6.571  1.00  0.78           N  
ATOM   2147  CA  ILE A 138      -2.559  62.959   5.627  1.00  0.78           C  
ATOM   2148  C   ILE A 138      -3.721  62.080   6.080  1.00  0.78           C  
ATOM   2149  O   ILE A 138      -3.542  60.914   6.430  1.00  0.78           O  
ATOM   2150  CB  ILE A 138      -2.042  62.430   4.280  1.00  0.78           C  
ATOM   2151  CG1 ILE A 138      -0.990  63.365   3.738  1.00  0.78           C  
ATOM   2152  CG2 ILE A 138      -3.171  62.189   3.292  1.00  0.78           C  
ATOM   2153  CD1 ILE A 138      -0.253  62.779   2.594  1.00  0.78           C  
ATOM   2154  H   ILE A 138      -0.847  62.181   6.604  1.00  0.78           H  
ATOM   2155  HA  ILE A 138      -2.928  63.975   5.493  1.00  0.78           H  
ATOM   2156  HB  ILE A 138      -1.546  61.489   4.452  1.00  0.78           H  
ATOM   2157 1HG1 ILE A 138      -1.461  64.292   3.421  1.00  0.78           H  
ATOM   2158 2HG1 ILE A 138      -0.270  63.595   4.528  1.00  0.78           H  
ATOM   2159 1HG2 ILE A 138      -2.766  61.791   2.363  1.00  0.78           H  
ATOM   2160 2HG2 ILE A 138      -3.880  61.474   3.707  1.00  0.78           H  
ATOM   2161 3HG2 ILE A 138      -3.674  63.129   3.100  1.00  0.78           H  
ATOM   2162 1HD1 ILE A 138       0.499  63.481   2.239  1.00  0.78           H  
ATOM   2163 2HD1 ILE A 138       0.227  61.865   2.930  1.00  0.78           H  
ATOM   2164 3HD1 ILE A 138      -0.949  62.556   1.788  1.00  0.78           H  
ATOM   2165  N   GLN A 139      -4.919  62.647   6.079  1.00  0.72           N  
ATOM   2166  CA  GLN A 139      -6.127  61.909   6.423  1.00  0.72           C  
ATOM   2167  C   GLN A 139      -6.532  61.073   5.211  1.00  0.72           C  
ATOM   2168  O   GLN A 139      -6.534  61.590   4.097  1.00  0.72           O  
ATOM   2169  CB  GLN A 139      -7.245  62.884   6.819  1.00  0.72           C  
ATOM   2170  CG  GLN A 139      -8.527  62.239   7.315  1.00  0.72           C  
ATOM   2171  CD  GLN A 139      -9.551  63.275   7.787  1.00  0.72           C  
ATOM   2172  OE1 GLN A 139      -9.383  64.477   7.556  1.00  0.72           O  
ATOM   2173  NE2 GLN A 139     -10.606  62.817   8.452  1.00  0.72           N  
ATOM   2174  H   GLN A 139      -4.995  63.618   5.814  1.00  0.72           H  
ATOM   2175  HA  GLN A 139      -5.915  61.237   7.254  1.00  0.72           H  
ATOM   2176 1HB  GLN A 139      -6.882  63.551   7.601  1.00  0.72           H  
ATOM   2177 2HB  GLN A 139      -7.504  63.501   5.958  1.00  0.72           H  
ATOM   2178 1HG  GLN A 139      -8.971  61.692   6.497  1.00  0.72           H  
ATOM   2179 2HG  GLN A 139      -8.303  61.568   8.143  1.00  0.72           H  
ATOM   2180 1HE2 GLN A 139     -11.313  63.448   8.778  1.00  0.72           H  
ATOM   2181 2HE2 GLN A 139     -10.711  61.833   8.623  1.00  0.72           H  
ATOM   2182  N   LEU A 140      -6.886  59.801   5.413  1.00  0.66           N  
ATOM   2183  CA  LEU A 140      -7.296  58.961   4.281  1.00  0.66           C  
ATOM   2184  C   LEU A 140      -8.729  59.192   3.820  1.00  0.66           C  
ATOM   2185  O   LEU A 140      -9.066  58.920   2.668  1.00  0.66           O  
ATOM   2186  CB  LEU A 140      -7.169  57.483   4.603  1.00  0.66           C  
ATOM   2187  CG  LEU A 140      -5.813  56.963   4.834  1.00  0.66           C  
ATOM   2188  CD1 LEU A 140      -5.931  55.526   5.115  1.00  0.66           C  
ATOM   2189  CD2 LEU A 140      -4.989  57.207   3.643  1.00  0.66           C  
ATOM   2190  H   LEU A 140      -6.851  59.411   6.343  1.00  0.66           H  
ATOM   2191  HA  LEU A 140      -6.634  59.181   3.445  1.00  0.66           H  
ATOM   2192 1HB  LEU A 140      -7.764  57.269   5.491  1.00  0.66           H  
ATOM   2193 2HB  LEU A 140      -7.591  56.921   3.779  1.00  0.66           H  
ATOM   2194  HG  LEU A 140      -5.364  57.450   5.702  1.00  0.66           H  
ATOM   2195 1HD1 LEU A 140      -4.956  55.100   5.299  1.00  0.66           H  
ATOM   2196 2HD1 LEU A 140      -6.564  55.381   5.977  1.00  0.66           H  
ATOM   2197 3HD1 LEU A 140      -6.376  55.057   4.253  1.00  0.66           H  
ATOM   2198 1HD2 LEU A 140      -4.005  56.805   3.808  1.00  0.66           H  
ATOM   2199 2HD2 LEU A 140      -5.436  56.716   2.784  1.00  0.66           H  
ATOM   2200 3HD2 LEU A 140      -4.926  58.279   3.461  1.00  0.66           H  
ATOM   2201  N   GLU A 141      -9.579  59.629   4.731  1.00  0.62           N  
ATOM   2202  CA  GLU A 141     -10.982  59.813   4.413  1.00  0.62           C  
ATOM   2203  C   GLU A 141     -11.120  60.748   3.221  1.00  0.62           C  
ATOM   2204  O   GLU A 141     -10.488  61.805   3.174  1.00  0.62           O  
ATOM   2205  CB  GLU A 141     -11.734  60.347   5.633  1.00  0.62           C  
ATOM   2206  CG  GLU A 141     -13.237  60.495   5.447  1.00  0.62           C  
ATOM   2207  CD  GLU A 141     -13.944  60.912   6.710  1.00  0.62           C  
ATOM   2208  OE1 GLU A 141     -13.331  60.859   7.751  1.00  0.62           O  
ATOM   2209  OE2 GLU A 141     -15.092  61.285   6.636  1.00  0.62           O  
ATOM   2210  H   GLU A 141      -9.243  59.835   5.657  1.00  0.62           H  
ATOM   2211  HA  GLU A 141     -11.408  58.845   4.142  1.00  0.62           H  
ATOM   2212 1HB  GLU A 141     -11.561  59.688   6.482  1.00  0.62           H  
ATOM   2213 2HB  GLU A 141     -11.344  61.328   5.892  1.00  0.62           H  
ATOM   2214 1HG  GLU A 141     -13.421  61.238   4.683  1.00  0.62           H  
ATOM   2215 2HG  GLU A 141     -13.644  59.547   5.094  1.00  0.62           H  
ATOM   2216  N   ASN A 142     -11.941  60.339   2.258  1.00  0.59           N  
ATOM   2217  CA  ASN A 142     -12.214  61.050   1.009  1.00  0.59           C  
ATOM   2218  C   ASN A 142     -11.023  61.123   0.043  1.00  0.59           C  
ATOM   2219  O   ASN A 142     -11.089  61.847  -0.953  1.00  0.59           O  
ATOM   2220  CB  ASN A 142     -12.734  62.459   1.269  1.00  0.59           C  
ATOM   2221  CG  ASN A 142     -14.050  62.481   2.001  1.00  0.59           C  
ATOM   2222  OD1 ASN A 142     -14.970  61.716   1.687  1.00  0.59           O  
ATOM   2223  ND2 ASN A 142     -14.157  63.350   2.975  1.00  0.59           N  
ATOM   2224  H   ASN A 142     -12.418  59.449   2.396  1.00  0.59           H  
ATOM   2225  HA  ASN A 142     -12.999  60.499   0.489  1.00  0.59           H  
ATOM   2226 1HB  ASN A 142     -12.011  63.052   1.817  1.00  0.59           H  
ATOM   2227 2HB  ASN A 142     -12.877  62.955   0.310  1.00  0.59           H  
ATOM   2228 1HD2 ASN A 142     -15.005  63.410   3.504  1.00  0.59           H  
ATOM   2229 2HD2 ASN A 142     -13.386  63.948   3.196  1.00  0.59           H  
ATOM   2230  N   LYS A 143      -9.977  60.329   0.280  1.00  0.57           N  
ATOM   2231  CA  LYS A 143      -8.855  60.226  -0.652  1.00  0.57           C  
ATOM   2232  C   LYS A 143      -9.171  59.143  -1.641  1.00  0.57           C  
ATOM   2233  O   LYS A 143     -10.090  58.352  -1.398  1.00  0.57           O  
ATOM   2234  CB  LYS A 143      -7.534  59.939   0.054  1.00  0.57           C  
ATOM   2235  CG  LYS A 143      -7.174  61.004   1.067  1.00  0.57           C  
ATOM   2236  CD  LYS A 143      -6.981  62.334   0.398  1.00  0.57           C  
ATOM   2237  CE  LYS A 143      -6.558  63.385   1.394  1.00  0.57           C  
ATOM   2238  NZ  LYS A 143      -6.442  64.725   0.761  1.00  0.57           N  
ATOM   2239  H   LYS A 143      -9.932  59.788   1.145  1.00  0.57           H  
ATOM   2240  HA  LYS A 143      -8.751  61.164  -1.201  1.00  0.57           H  
ATOM   2241 1HB  LYS A 143      -7.590  58.983   0.568  1.00  0.57           H  
ATOM   2242 2HB  LYS A 143      -6.734  59.878  -0.682  1.00  0.57           H  
ATOM   2243 1HG  LYS A 143      -7.976  61.111   1.795  1.00  0.57           H  
ATOM   2244 2HG  LYS A 143      -6.261  60.731   1.593  1.00  0.57           H  
ATOM   2245 1HD  LYS A 143      -6.221  62.243  -0.383  1.00  0.57           H  
ATOM   2246 2HD  LYS A 143      -7.918  62.641  -0.068  1.00  0.57           H  
ATOM   2247 1HE  LYS A 143      -7.294  63.429   2.199  1.00  0.57           H  
ATOM   2248 2HE  LYS A 143      -5.603  63.106   1.812  1.00  0.57           H  
ATOM   2249 1HZ  LYS A 143      -6.159  65.402   1.452  1.00  0.57           H  
ATOM   2250 2HZ  LYS A 143      -5.755  64.685   0.021  1.00  0.57           H  
ATOM   2251 3HZ  LYS A 143      -7.340  64.984   0.378  1.00  0.57           H  
ATOM   2252  N   THR A 144      -8.459  59.129  -2.765  1.00  0.56           N  
ATOM   2253  CA  THR A 144      -8.716  58.101  -3.762  1.00  0.56           C  
ATOM   2254  C   THR A 144      -7.656  56.997  -3.812  1.00  0.56           C  
ATOM   2255  O   THR A 144      -6.465  57.263  -4.013  1.00  0.56           O  
ATOM   2256  CB  THR A 144      -8.840  58.737  -5.164  1.00  0.56           C  
ATOM   2257  OG1 THR A 144      -9.927  59.670  -5.177  1.00  0.56           O  
ATOM   2258  CG2 THR A 144      -9.111  57.668  -6.173  1.00  0.56           C  
ATOM   2259  H   THR A 144      -7.736  59.846  -2.923  1.00  0.56           H  
ATOM   2260  HA  THR A 144      -9.666  57.630  -3.525  1.00  0.56           H  
ATOM   2261  HB  THR A 144      -7.917  59.264  -5.414  1.00  0.56           H  
ATOM   2262  HG1 THR A 144      -9.688  60.444  -4.655  1.00  0.56           H  
ATOM   2263 1HG2 THR A 144      -9.205  58.128  -7.149  1.00  0.56           H  
ATOM   2264 2HG2 THR A 144      -8.300  56.941  -6.192  1.00  0.56           H  
ATOM   2265 3HG2 THR A 144     -10.040  57.166  -5.903  1.00  0.56           H  
ATOM   2266  N   LEU A 145      -8.116  55.757  -3.687  1.00  0.55           N  
ATOM   2267  CA  LEU A 145      -7.273  54.580  -3.822  1.00  0.55           C  
ATOM   2268  C   LEU A 145      -7.525  53.883  -5.133  1.00  0.55           C  
ATOM   2269  O   LEU A 145      -8.658  53.486  -5.392  1.00  0.55           O  
ATOM   2270  CB  LEU A 145      -7.556  53.540  -2.742  1.00  0.55           C  
ATOM   2271  CG  LEU A 145      -6.795  52.216  -2.943  1.00  0.55           C  
ATOM   2272  CD1 LEU A 145      -5.334  52.430  -2.808  1.00  0.55           C  
ATOM   2273  CD2 LEU A 145      -7.236  51.258  -1.983  1.00  0.55           C  
ATOM   2274  H   LEU A 145      -9.111  55.630  -3.513  1.00  0.55           H  
ATOM   2275  HA  LEU A 145      -6.234  54.886  -3.775  1.00  0.55           H  
ATOM   2276 1HB  LEU A 145      -7.263  53.934  -1.787  1.00  0.55           H  
ATOM   2277 2HB  LEU A 145      -8.622  53.331  -2.722  1.00  0.55           H  
ATOM   2278  HG  LEU A 145      -6.989  51.843  -3.941  1.00  0.55           H  
ATOM   2279 1HD1 LEU A 145      -4.825  51.495  -2.973  1.00  0.55           H  
ATOM   2280 2HD1 LEU A 145      -5.021  53.130  -3.540  1.00  0.55           H  
ATOM   2281 3HD1 LEU A 145      -5.106  52.802  -1.813  1.00  0.55           H  
ATOM   2282 1HD2 LEU A 145      -6.700  50.321  -2.132  1.00  0.55           H  
ATOM   2283 2HD2 LEU A 145      -7.007  51.661  -1.008  1.00  0.55           H  
ATOM   2284 3HD2 LEU A 145      -8.308  51.092  -2.091  1.00  0.55           H  
ATOM   2285  N   GLY A 146      -6.502  53.746  -5.951  1.00  0.56           N  
ATOM   2286  CA  GLY A 146      -6.660  53.001  -7.172  1.00  0.56           C  
ATOM   2287  C   GLY A 146      -6.135  51.595  -6.946  1.00  0.56           C  
ATOM   2288  O   GLY A 146      -5.059  51.428  -6.372  1.00  0.56           O  
ATOM   2289  H   GLY A 146      -5.601  54.133  -5.695  1.00  0.56           H  
ATOM   2290 1HA  GLY A 146      -7.705  52.970  -7.456  1.00  0.56           H  
ATOM   2291 2HA  GLY A 146      -6.106  53.483  -7.972  1.00  0.56           H  
ATOM   2292  N   ILE A 147      -6.838  50.601  -7.453  1.00  0.57           N  
ATOM   2293  CA  ILE A 147      -6.364  49.230  -7.355  1.00  0.57           C  
ATOM   2294  C   ILE A 147      -6.126  48.628  -8.718  1.00  0.57           C  
ATOM   2295  O   ILE A 147      -7.014  48.616  -9.575  1.00  0.57           O  
ATOM   2296  CB  ILE A 147      -7.319  48.338  -6.533  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147      -7.399  48.861  -5.090  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147      -6.881  46.872  -6.630  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147      -8.445  48.202  -4.264  1.00  0.57           C  
ATOM   2300  H   ILE A 147      -7.747  50.804  -7.863  1.00  0.57           H  
ATOM   2301  HA  ILE A 147      -5.410  49.232  -6.832  1.00  0.57           H  
ATOM   2302  HB  ILE A 147      -8.330  48.424  -6.941  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147      -6.439  48.724  -4.609  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147      -7.625  49.921  -5.120  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147      -7.560  46.250  -6.062  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147      -6.888  46.553  -7.674  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147      -5.884  46.777  -6.243  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147      -8.455  48.633  -3.267  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147      -9.403  48.363  -4.739  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147      -8.245  47.135  -4.194  1.00  0.57           H  
ATOM   2311  N   VAL A 148      -4.922  48.116  -8.905  1.00  0.60           N  
ATOM   2312  CA  VAL A 148      -4.552  47.471 -10.147  1.00  0.60           C  
ATOM   2313  C   VAL A 148      -4.545  45.978  -9.860  1.00  0.60           C  
ATOM   2314  O   VAL A 148      -3.812  45.516  -8.978  1.00  0.60           O  
ATOM   2315  CB  VAL A 148      -3.155  47.911 -10.588  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148      -2.781  47.270 -11.867  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148      -3.094  49.402 -10.704  1.00  0.60           C  
ATOM   2318  H   VAL A 148      -4.241  48.177  -8.144  1.00  0.60           H  
ATOM   2319  HA  VAL A 148      -5.283  47.704 -10.920  1.00  0.60           H  
ATOM   2320  HB  VAL A 148      -2.451  47.569  -9.853  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148      -1.783  47.574 -12.123  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148      -2.827  46.213 -11.763  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148      -3.463  47.574 -12.639  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148      -2.098  49.695 -10.999  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148      -3.806  49.714 -11.456  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148      -3.339  49.860  -9.743  1.00  0.60           H  
ATOM   2327  N   GLY A 149      -5.369  45.222 -10.574  1.00  0.63           N  
ATOM   2328  CA  GLY A 149      -5.477  43.807 -10.247  1.00  0.63           C  
ATOM   2329  C   GLY A 149      -6.590  43.544  -9.225  1.00  0.63           C  
ATOM   2330  O   GLY A 149      -6.327  43.093  -8.108  1.00  0.63           O  
ATOM   2331  H   GLY A 149      -5.933  45.649 -11.312  1.00  0.63           H  
ATOM   2332 1HA  GLY A 149      -5.668  43.237 -11.156  1.00  0.63           H  
ATOM   2333 2HA  GLY A 149      -4.531  43.451  -9.846  1.00  0.63           H  
ATOM   2334  N   LEU A 150      -7.849  43.840  -9.560  1.00  0.66           N  
ATOM   2335  CA  LEU A 150      -8.907  43.672  -8.563  1.00  0.66           C  
ATOM   2336  C   LEU A 150      -9.335  42.200  -8.447  1.00  0.66           C  
ATOM   2337  O   LEU A 150     -10.455  41.826  -8.805  1.00  0.66           O  
ATOM   2338  CB  LEU A 150     -10.149  44.494  -8.952  1.00  0.66           C  
ATOM   2339  CG  LEU A 150     -11.206  44.644  -7.866  1.00  0.66           C  
ATOM   2340  CD1 LEU A 150     -10.700  45.599  -6.768  1.00  0.66           C  
ATOM   2341  CD2 LEU A 150     -12.515  45.118  -8.454  1.00  0.66           C  
ATOM   2342  H   LEU A 150      -8.061  44.181 -10.486  1.00  0.66           H  
ATOM   2343  HA  LEU A 150      -8.537  44.010  -7.597  1.00  0.66           H  
ATOM   2344 1HB  LEU A 150      -9.823  45.486  -9.245  1.00  0.66           H  
ATOM   2345 2HB  LEU A 150     -10.621  44.018  -9.814  1.00  0.66           H  
ATOM   2346  HG  LEU A 150     -11.351  43.690  -7.422  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 150     -11.440  45.672  -5.973  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 150      -9.776  45.219  -6.367  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 150     -10.527  46.587  -7.188  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 150     -13.241  45.179  -7.654  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 150     -12.383  46.096  -8.909  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 150     -12.862  44.409  -9.209  1.00  0.66           H  
ATOM   2353  N   GLY A 151      -8.429  41.394  -7.896  1.00  0.67           N  
ATOM   2354  CA  GLY A 151      -8.608  39.963  -7.678  1.00  0.67           C  
ATOM   2355  C   GLY A 151      -9.085  39.789  -6.258  1.00  0.67           C  
ATOM   2356  O   GLY A 151      -9.454  40.775  -5.629  1.00  0.67           O  
ATOM   2357  H   GLY A 151      -7.542  41.830  -7.666  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151      -9.338  39.562  -8.382  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151      -7.663  39.443  -7.831  1.00  0.67           H  
ATOM   2360  N   ARG A 152      -9.021  38.587  -5.693  1.00  0.68           N  
ATOM   2361  CA  ARG A 152      -9.543  38.460  -4.334  1.00  0.68           C  
ATOM   2362  C   ARG A 152      -8.906  39.454  -3.354  1.00  0.68           C  
ATOM   2363  O   ARG A 152      -9.619  40.147  -2.627  1.00  0.68           O  
ATOM   2364  CB  ARG A 152      -9.399  37.050  -3.800  1.00  0.68           C  
ATOM   2365  CG  ARG A 152      -9.956  36.892  -2.391  1.00  0.68           C  
ATOM   2366  CD  ARG A 152      -9.936  35.493  -1.913  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -10.302  35.417  -0.515  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -11.562  35.261  -0.054  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -12.563  35.140  -0.903  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -11.798  35.224   1.246  1.00  0.68           N  
ATOM   2371  H   ARG A 152      -8.682  37.783  -6.203  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -10.612  38.669  -4.373  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152      -9.922  36.350  -4.448  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152      -8.348  36.765  -3.774  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152      -9.357  37.491  -1.702  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -10.986  37.247  -2.368  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -10.665  34.917  -2.483  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152      -8.968  35.051  -2.043  1.00  0.68           H  
ATOM   2379  HE  ARG A 152      -9.545  35.523   0.158  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -12.388  35.164  -1.898  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -13.505  35.019  -0.559  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -11.033  35.313   1.906  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -12.741  35.104   1.584  1.00  0.68           H  
ATOM   2384  N   ILE A 153      -7.584  39.597  -3.370  1.00  0.67           N  
ATOM   2385  CA  ILE A 153      -6.979  40.519  -2.412  1.00  0.67           C  
ATOM   2386  C   ILE A 153      -7.434  41.940  -2.700  1.00  0.67           C  
ATOM   2387  O   ILE A 153      -7.778  42.694  -1.789  1.00  0.67           O  
ATOM   2388  CB  ILE A 153      -5.457  40.470  -2.451  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153      -5.003  39.127  -1.974  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153      -4.938  41.537  -1.503  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153      -3.551  38.807  -2.222  1.00  0.67           C  
ATOM   2392  H   ILE A 153      -7.015  39.052  -3.998  1.00  0.67           H  
ATOM   2393  HA  ILE A 153      -7.305  40.250  -1.412  1.00  0.67           H  
ATOM   2394  HB  ILE A 153      -5.087  40.641  -3.462  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153      -5.185  39.087  -0.911  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153      -5.611  38.373  -2.464  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153      -3.861  41.514  -1.496  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153      -5.282  42.516  -1.834  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153      -5.313  41.346  -0.496  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153      -3.322  37.814  -1.830  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153      -3.348  38.828  -3.293  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153      -2.935  39.534  -1.729  1.00  0.67           H  
ATOM   2403  N   GLY A 154      -7.421  42.319  -3.976  1.00  0.66           N  
ATOM   2404  CA  GLY A 154      -7.821  43.662  -4.362  1.00  0.66           C  
ATOM   2405  C   GLY A 154      -9.257  43.963  -3.934  1.00  0.66           C  
ATOM   2406  O   GLY A 154      -9.554  45.082  -3.512  1.00  0.66           O  
ATOM   2407  H   GLY A 154      -7.145  41.656  -4.685  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154      -7.143  44.385  -3.910  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154      -7.724  43.763  -5.441  1.00  0.66           H  
ATOM   2410  N   THR A 155     -10.142  42.958  -3.999  1.00  0.63           N  
ATOM   2411  CA  THR A 155     -11.528  43.150  -3.597  1.00  0.63           C  
ATOM   2412  C   THR A 155     -11.653  43.289  -2.087  1.00  0.63           C  
ATOM   2413  O   THR A 155     -12.468  44.074  -1.593  1.00  0.63           O  
ATOM   2414  CB  THR A 155     -12.415  41.983  -4.099  1.00  0.63           C  
ATOM   2415  OG1 THR A 155     -11.930  40.738  -3.618  1.00  0.63           O  
ATOM   2416  CG2 THR A 155     -12.481  41.990  -5.604  1.00  0.63           C  
ATOM   2417  H   THR A 155      -9.847  42.057  -4.371  1.00  0.63           H  
ATOM   2418  HA  THR A 155     -11.893  44.068  -4.054  1.00  0.63           H  
ATOM   2419  HB  THR A 155     -13.399  42.092  -3.703  1.00  0.63           H  
ATOM   2420  HG1 THR A 155     -10.966  40.785  -3.493  1.00  0.63           H  
ATOM   2421 1HG2 THR A 155     -13.097  41.189  -5.944  1.00  0.63           H  
ATOM   2422 2HG2 THR A 155     -12.903  42.936  -5.933  1.00  0.63           H  
ATOM   2423 3HG2 THR A 155     -11.501  41.874  -6.019  1.00  0.63           H  
ATOM   2424  N   LEU A 156     -10.790  42.603  -1.338  1.00  0.61           N  
ATOM   2425  CA  LEU A 156     -10.818  42.732   0.109  1.00  0.61           C  
ATOM   2426  C   LEU A 156     -10.348  44.126   0.503  1.00  0.61           C  
ATOM   2427  O   LEU A 156     -10.948  44.774   1.367  1.00  0.61           O  
ATOM   2428  CB  LEU A 156      -9.920  41.678   0.745  1.00  0.61           C  
ATOM   2429  CG  LEU A 156     -10.377  40.227   0.627  1.00  0.61           C  
ATOM   2430  CD1 LEU A 156      -9.266  39.336   1.106  1.00  0.61           C  
ATOM   2431  CD2 LEU A 156     -11.621  40.017   1.448  1.00  0.61           C  
ATOM   2432  H   LEU A 156     -10.142  41.950  -1.780  1.00  0.61           H  
ATOM   2433  HA  LEU A 156     -11.841  42.592   0.455  1.00  0.61           H  
ATOM   2434 1HB  LEU A 156      -8.947  41.739   0.270  1.00  0.61           H  
ATOM   2435 2HB  LEU A 156      -9.801  41.910   1.801  1.00  0.61           H  
ATOM   2436  HG  LEU A 156     -10.585  39.991  -0.410  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 156      -9.563  38.291   1.023  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 156      -8.384  39.512   0.506  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 156      -9.050  39.569   2.135  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 156     -11.938  38.977   1.361  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 156     -11.411  40.249   2.492  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 156     -12.412  40.672   1.080  1.00  0.61           H  
ATOM   2443  N   VAL A 157      -9.317  44.621  -0.194  1.00  0.60           N  
ATOM   2444  CA  VAL A 157      -8.797  45.951   0.073  1.00  0.60           C  
ATOM   2445  C   VAL A 157      -9.827  46.998  -0.296  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -10.097  47.885   0.506  1.00  0.60           O  
ATOM   2447  CB  VAL A 157      -7.479  46.201  -0.688  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157      -7.037  47.651  -0.561  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157      -6.418  45.308  -0.096  1.00  0.60           C  
ATOM   2450  H   VAL A 157      -8.867  44.035  -0.899  1.00  0.60           H  
ATOM   2451  HA  VAL A 157      -8.588  46.029   1.141  1.00  0.60           H  
ATOM   2452  HB  VAL A 157      -7.621  45.974  -1.747  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157      -6.102  47.795  -1.106  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157      -7.802  48.295  -0.978  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157      -6.883  47.893   0.483  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157      -5.482  45.457  -0.617  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157      -6.291  45.557   0.959  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157      -6.721  44.272  -0.193  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -10.454  46.863  -1.471  1.00  0.59           N  
ATOM   2460  CA  ALA A 158     -11.472  47.810  -1.916  1.00  0.59           C  
ATOM   2461  C   ALA A 158     -12.641  47.896  -0.945  1.00  0.59           C  
ATOM   2462  O   ALA A 158     -13.124  48.984  -0.616  1.00  0.59           O  
ATOM   2463  CB  ALA A 158     -12.017  47.372  -3.259  1.00  0.59           C  
ATOM   2464  H   ALA A 158     -10.192  46.102  -2.095  1.00  0.59           H  
ATOM   2465  HA  ALA A 158     -11.009  48.791  -1.995  1.00  0.59           H  
ATOM   2466 1HB  ALA A 158     -12.769  48.084  -3.596  1.00  0.59           H  
ATOM   2467 2HB  ALA A 158     -11.226  47.308  -3.982  1.00  0.59           H  
ATOM   2468 3HB  ALA A 158     -12.475  46.392  -3.150  1.00  0.59           H  
ATOM   2469  N   HIS A 159     -13.060  46.740  -0.431  1.00  0.59           N  
ATOM   2470  CA  HIS A 159     -14.163  46.653   0.511  1.00  0.59           C  
ATOM   2471  C   HIS A 159     -13.824  47.440   1.769  1.00  0.59           C  
ATOM   2472  O   HIS A 159     -14.558  48.346   2.178  1.00  0.59           O  
ATOM   2473  CB  HIS A 159     -14.396  45.168   0.856  1.00  0.59           C  
ATOM   2474  CG  HIS A 159     -15.520  44.835   1.799  1.00  0.59           C  
ATOM   2475  ND1 HIS A 159     -16.847  44.807   1.408  1.00  0.59           N  
ATOM   2476  CD2 HIS A 159     -15.505  44.490   3.109  1.00  0.59           C  
ATOM   2477  CE1 HIS A 159     -17.598  44.453   2.439  1.00  0.59           C  
ATOM   2478  NE2 HIS A 159     -16.810  44.256   3.482  1.00  0.59           N  
ATOM   2479  H   HIS A 159     -12.631  45.868  -0.740  1.00  0.59           H  
ATOM   2480  HA  HIS A 159     -15.067  47.069   0.067  1.00  0.59           H  
ATOM   2481 1HB  HIS A 159     -14.576  44.625  -0.072  1.00  0.59           H  
ATOM   2482 2HB  HIS A 159     -13.485  44.757   1.279  1.00  0.59           H  
ATOM   2483  HD2 HIS A 159     -14.622  44.406   3.744  1.00  0.59           H  
ATOM   2484  HE1 HIS A 159     -18.683  44.345   2.430  1.00  0.59           H  
ATOM   2485  HE2 HIS A 159     -17.111  43.978   4.406  1.00  0.59           H  
ATOM   2486  N   LYS A 160     -12.671  47.119   2.352  1.00  0.60           N  
ATOM   2487  CA  LYS A 160     -12.212  47.725   3.587  1.00  0.60           C  
ATOM   2488  C   LYS A 160     -11.897  49.215   3.422  1.00  0.60           C  
ATOM   2489  O   LYS A 160     -12.239  50.036   4.281  1.00  0.60           O  
ATOM   2490  CB  LYS A 160     -10.995  46.932   4.043  1.00  0.60           C  
ATOM   2491  CG  LYS A 160     -11.356  45.496   4.523  1.00  0.60           C  
ATOM   2492  CD  LYS A 160     -10.119  44.626   4.812  1.00  0.60           C  
ATOM   2493  CE  LYS A 160     -10.511  43.204   5.183  1.00  0.60           C  
ATOM   2494  NZ  LYS A 160     -11.048  43.121   6.560  1.00  0.60           N  
ATOM   2495  H   LYS A 160     -12.094  46.385   1.934  1.00  0.60           H  
ATOM   2496  HA  LYS A 160     -13.002  47.625   4.330  1.00  0.60           H  
ATOM   2497 1HB  LYS A 160     -10.311  46.843   3.198  1.00  0.60           H  
ATOM   2498 2HB  LYS A 160     -10.492  47.462   4.843  1.00  0.60           H  
ATOM   2499 1HG  LYS A 160     -11.959  45.559   5.427  1.00  0.60           H  
ATOM   2500 2HG  LYS A 160     -11.949  45.008   3.749  1.00  0.60           H  
ATOM   2501 1HD  LYS A 160      -9.484  44.589   3.926  1.00  0.60           H  
ATOM   2502 2HD  LYS A 160      -9.548  45.047   5.642  1.00  0.60           H  
ATOM   2503 1HE  LYS A 160     -11.274  42.865   4.483  1.00  0.60           H  
ATOM   2504 2HE  LYS A 160      -9.639  42.550   5.101  1.00  0.60           H  
ATOM   2505 1HZ  LYS A 160     -11.299  42.171   6.772  1.00  0.60           H  
ATOM   2506 2HZ  LYS A 160     -10.298  43.418   7.203  1.00  0.60           H  
ATOM   2507 3HZ  LYS A 160     -11.851  43.715   6.664  1.00  0.60           H  
ATOM   2508  N   CYS A 161     -11.312  49.592   2.296  1.00  0.62           N  
ATOM   2509  CA  CYS A 161     -10.999  50.986   2.061  1.00  0.62           C  
ATOM   2510  C   CYS A 161     -12.239  51.840   1.957  1.00  0.62           C  
ATOM   2511  O   CYS A 161     -12.295  52.945   2.508  1.00  0.62           O  
ATOM   2512  CB  CYS A 161     -10.203  51.139   0.791  1.00  0.62           C  
ATOM   2513  SG  CYS A 161      -8.614  50.539   0.933  1.00  0.62           S  
ATOM   2514  H   CYS A 161     -11.050  48.902   1.599  1.00  0.62           H  
ATOM   2515  HA  CYS A 161     -10.398  51.338   2.892  1.00  0.62           H  
ATOM   2516 1HB  CYS A 161     -10.696  50.592  -0.011  1.00  0.62           H  
ATOM   2517 2HB  CYS A 161     -10.151  52.180   0.504  1.00  0.62           H  
ATOM   2518  HG  CYS A 161      -8.997  49.238   0.936  1.00  0.62           H  
ATOM   2519  N   ASN A 162     -13.262  51.312   1.295  1.00  0.63           N  
ATOM   2520  CA  ASN A 162     -14.487  52.056   1.113  1.00  0.63           C  
ATOM   2521  C   ASN A 162     -15.317  52.116   2.394  1.00  0.63           C  
ATOM   2522  O   ASN A 162     -15.888  53.160   2.724  1.00  0.63           O  
ATOM   2523  CB  ASN A 162     -15.266  51.463  -0.052  1.00  0.63           C  
ATOM   2524  CG  ASN A 162     -16.471  52.269  -0.427  1.00  0.63           C  
ATOM   2525  OD1 ASN A 162     -17.621  51.819  -0.290  1.00  0.63           O  
ATOM   2526  ND2 ASN A 162     -16.238  53.486  -0.879  1.00  0.63           N  
ATOM   2527  H   ASN A 162     -13.181  50.394   0.851  1.00  0.63           H  
ATOM   2528  HA  ASN A 162     -14.228  53.079   0.858  1.00  0.63           H  
ATOM   2529 1HB  ASN A 162     -14.610  51.381  -0.923  1.00  0.63           H  
ATOM   2530 2HB  ASN A 162     -15.581  50.449   0.207  1.00  0.63           H  
ATOM   2531 1HD2 ASN A 162     -17.001  54.077  -1.134  1.00  0.63           H  
ATOM   2532 2HD2 ASN A 162     -15.283  53.850  -0.927  1.00  0.63           H  
ATOM   2533  N   LEU A 163     -15.386  51.010   3.131  1.00  0.64           N  
ATOM   2534  CA  LEU A 163     -16.240  50.975   4.306  1.00  0.64           C  
ATOM   2535  C   LEU A 163     -15.575  51.354   5.636  1.00  0.64           C  
ATOM   2536  O   LEU A 163     -16.228  51.947   6.495  1.00  0.64           O  
ATOM   2537  CB  LEU A 163     -16.824  49.578   4.423  1.00  0.64           C  
ATOM   2538  CG  LEU A 163     -17.666  49.154   3.234  1.00  0.64           C  
ATOM   2539  CD1 LEU A 163     -18.105  47.740   3.443  1.00  0.64           C  
ATOM   2540  CD2 LEU A 163     -18.839  50.108   3.069  1.00  0.64           C  
ATOM   2541  H   LEU A 163     -14.898  50.162   2.839  1.00  0.64           H  
ATOM   2542  HA  LEU A 163     -17.058  51.673   4.136  1.00  0.64           H  
ATOM   2543 1HB  LEU A 163     -16.001  48.867   4.517  1.00  0.64           H  
ATOM   2544 2HB  LEU A 163     -17.437  49.523   5.320  1.00  0.64           H  
ATOM   2545  HG  LEU A 163     -17.053  49.179   2.327  1.00  0.64           H  
ATOM   2546 1HD1 LEU A 163     -18.690  47.407   2.586  1.00  0.64           H  
ATOM   2547 2HD1 LEU A 163     -17.218  47.121   3.544  1.00  0.64           H  
ATOM   2548 3HD1 LEU A 163     -18.707  47.670   4.344  1.00  0.64           H  
ATOM   2549 1HD2 LEU A 163     -19.434  49.804   2.208  1.00  0.64           H  
ATOM   2550 2HD2 LEU A 163     -19.456  50.089   3.965  1.00  0.64           H  
ATOM   2551 3HD2 LEU A 163     -18.460  51.121   2.907  1.00  0.64           H  
ATOM   2552  N   ALA A 164     -14.307  50.983   5.842  1.00  0.63           N  
ATOM   2553  CA  ALA A 164     -13.635  51.257   7.111  1.00  0.63           C  
ATOM   2554  C   ALA A 164     -12.798  52.530   7.066  1.00  0.63           C  
ATOM   2555  O   ALA A 164     -12.784  53.304   8.024  1.00  0.63           O  
ATOM   2556  CB  ALA A 164     -12.741  50.095   7.497  1.00  0.63           C  
ATOM   2557  H   ALA A 164     -13.779  50.506   5.122  1.00  0.63           H  
ATOM   2558  HA  ALA A 164     -14.401  51.383   7.875  1.00  0.63           H  
ATOM   2559 1HB  ALA A 164     -12.277  50.303   8.459  1.00  0.63           H  
ATOM   2560 2HB  ALA A 164     -13.335  49.186   7.567  1.00  0.63           H  
ATOM   2561 3HB  ALA A 164     -11.966  49.964   6.748  1.00  0.63           H  
ATOM   2562  N   LEU A 165     -12.090  52.752   5.958  1.00  0.62           N  
ATOM   2563  CA  LEU A 165     -11.202  53.917   5.890  1.00  0.62           C  
ATOM   2564  C   LEU A 165     -11.883  55.174   5.328  1.00  0.62           C  
ATOM   2565  O   LEU A 165     -11.346  56.277   5.437  1.00  0.62           O  
ATOM   2566  CB  LEU A 165      -9.958  53.599   5.060  1.00  0.62           C  
ATOM   2567  CG  LEU A 165      -9.064  52.440   5.583  1.00  0.62           C  
ATOM   2568  CD1 LEU A 165      -7.890  52.204   4.619  1.00  0.62           C  
ATOM   2569  CD2 LEU A 165      -8.564  52.779   6.961  1.00  0.62           C  
ATOM   2570  H   LEU A 165     -12.137  52.076   5.193  1.00  0.62           H  
ATOM   2571  HA  LEU A 165     -10.873  54.144   6.902  1.00  0.62           H  
ATOM   2572 1HB  LEU A 165     -10.270  53.355   4.054  1.00  0.62           H  
ATOM   2573 2HB  LEU A 165      -9.337  54.496   5.012  1.00  0.62           H  
ATOM   2574  HG  LEU A 165      -9.654  51.518   5.626  1.00  0.62           H  
ATOM   2575 1HD1 LEU A 165      -7.274  51.394   4.994  1.00  0.62           H  
ATOM   2576 2HD1 LEU A 165      -8.260  51.953   3.634  1.00  0.62           H  
ATOM   2577 3HD1 LEU A 165      -7.296  53.085   4.553  1.00  0.62           H  
ATOM   2578 1HD2 LEU A 165      -7.944  51.963   7.331  1.00  0.62           H  
ATOM   2579 2HD2 LEU A 165      -7.978  53.688   6.918  1.00  0.62           H  
ATOM   2580 3HD2 LEU A 165      -9.412  52.926   7.633  1.00  0.62           H  
ATOM   2581  N   GLY A 166     -13.063  55.008   4.729  1.00  0.60           N  
ATOM   2582  CA  GLY A 166     -13.813  56.123   4.151  1.00  0.60           C  
ATOM   2583  C   GLY A 166     -13.214  56.666   2.853  1.00  0.60           C  
ATOM   2584  O   GLY A 166     -13.339  57.864   2.572  1.00  0.60           O  
ATOM   2585  H   GLY A 166     -13.448  54.076   4.667  1.00  0.60           H  
ATOM   2586 1HA  GLY A 166     -14.835  55.789   3.960  1.00  0.60           H  
ATOM   2587 2HA  GLY A 166     -13.878  56.927   4.884  1.00  0.60           H  
ATOM   2588  N   MET A 167     -12.546  55.803   2.083  1.00  0.58           N  
ATOM   2589  CA  MET A 167     -11.877  56.202   0.842  1.00  0.58           C  
ATOM   2590  C   MET A 167     -12.717  55.908  -0.405  1.00  0.58           C  
ATOM   2591  O   MET A 167     -13.559  55.001  -0.412  1.00  0.58           O  
ATOM   2592  CB  MET A 167     -10.555  55.446   0.703  1.00  0.58           C  
ATOM   2593  CG  MET A 167      -9.554  55.675   1.827  1.00  0.58           C  
ATOM   2594  SD  MET A 167      -8.022  54.698   1.663  1.00  0.58           S  
ATOM   2595  CE  MET A 167      -7.123  55.672   0.467  1.00  0.58           C  
ATOM   2596  H   MET A 167     -12.502  54.823   2.363  1.00  0.58           H  
ATOM   2597  HA  MET A 167     -11.680  57.275   0.874  1.00  0.58           H  
ATOM   2598 1HB  MET A 167     -10.762  54.390   0.649  1.00  0.58           H  
ATOM   2599 2HB  MET A 167     -10.077  55.736  -0.241  1.00  0.58           H  
ATOM   2600 1HG  MET A 167      -9.285  56.713   1.813  1.00  0.58           H  
ATOM   2601 2HG  MET A 167     -10.015  55.460   2.783  1.00  0.58           H  
ATOM   2602 1HE  MET A 167      -6.166  55.195   0.252  1.00  0.58           H  
ATOM   2603 2HE  MET A 167      -7.709  55.761  -0.448  1.00  0.58           H  
ATOM   2604 3HE  MET A 167      -6.950  56.667   0.871  1.00  0.58           H  
ATOM   2605  N   ARG A 168     -12.454  56.665  -1.466  1.00  0.56           N  
ATOM   2606  CA  ARG A 168     -13.016  56.394  -2.786  1.00  0.56           C  
ATOM   2607  C   ARG A 168     -12.126  55.361  -3.426  1.00  0.56           C  
ATOM   2608  O   ARG A 168     -10.905  55.487  -3.342  1.00  0.56           O  
ATOM   2609  CB  ARG A 168     -13.076  57.641  -3.661  1.00  0.56           C  
ATOM   2610  CG  ARG A 168     -13.529  57.423  -5.135  1.00  0.56           C  
ATOM   2611  CD  ARG A 168     -14.988  57.150  -5.267  1.00  0.56           C  
ATOM   2612  NE  ARG A 168     -15.395  56.977  -6.672  1.00  0.56           N  
ATOM   2613  CZ  ARG A 168     -15.714  57.979  -7.503  1.00  0.56           C  
ATOM   2614  NH1 ARG A 168     -15.662  59.236  -7.109  1.00  0.56           N  
ATOM   2615  NH2 ARG A 168     -16.084  57.668  -8.718  1.00  0.56           N  
ATOM   2616  H   ARG A 168     -11.761  57.410  -1.373  1.00  0.56           H  
ATOM   2617  HA  ARG A 168     -14.021  55.982  -2.678  1.00  0.56           H  
ATOM   2618 1HB  ARG A 168     -13.759  58.360  -3.215  1.00  0.56           H  
ATOM   2619 2HB  ARG A 168     -12.090  58.109  -3.689  1.00  0.56           H  
ATOM   2620 1HG  ARG A 168     -13.304  58.324  -5.706  1.00  0.56           H  
ATOM   2621 2HG  ARG A 168     -12.980  56.587  -5.573  1.00  0.56           H  
ATOM   2622 1HD  ARG A 168     -15.232  56.234  -4.729  1.00  0.56           H  
ATOM   2623 2HD  ARG A 168     -15.554  57.979  -4.847  1.00  0.56           H  
ATOM   2624  HE  ARG A 168     -15.476  56.029  -7.075  1.00  0.56           H  
ATOM   2625 1HH1 ARG A 168     -15.376  59.459  -6.166  1.00  0.56           H  
ATOM   2626 2HH1 ARG A 168     -15.908  59.976  -7.750  1.00  0.56           H  
ATOM   2627 1HH2 ARG A 168     -16.120  56.676  -8.958  1.00  0.56           H  
ATOM   2628 2HH2 ARG A 168     -16.336  58.383  -9.382  1.00  0.56           H  
ATOM   2629  N   VAL A 169     -12.702  54.326  -4.009  1.00  0.55           N  
ATOM   2630  CA  VAL A 169     -11.867  53.320  -4.629  1.00  0.55           C  
ATOM   2631  C   VAL A 169     -12.129  53.228  -6.120  1.00  0.55           C  
ATOM   2632  O   VAL A 169     -13.281  53.204  -6.549  1.00  0.55           O  
ATOM   2633  CB  VAL A 169     -12.096  51.942  -3.983  1.00  0.55           C  
ATOM   2634  CG1 VAL A 169     -11.204  50.893  -4.684  1.00  0.55           C  
ATOM   2635  CG2 VAL A 169     -11.783  52.007  -2.478  1.00  0.55           C  
ATOM   2636  H   VAL A 169     -13.709  54.239  -4.034  1.00  0.55           H  
ATOM   2637  HA  VAL A 169     -10.829  53.591  -4.477  1.00  0.55           H  
ATOM   2638  HB  VAL A 169     -13.135  51.647  -4.120  1.00  0.55           H  
ATOM   2639 1HG1 VAL A 169     -11.368  49.932  -4.242  1.00  0.55           H  
ATOM   2640 2HG1 VAL A 169     -11.440  50.843  -5.740  1.00  0.55           H  
ATOM   2641 3HG1 VAL A 169     -10.152  51.174  -4.566  1.00  0.55           H  
ATOM   2642 1HG2 VAL A 169     -11.960  51.033  -2.032  1.00  0.55           H  
ATOM   2643 2HG2 VAL A 169     -10.744  52.294  -2.331  1.00  0.55           H  
ATOM   2644 3HG2 VAL A 169     -12.432  52.742  -1.995  1.00  0.55           H  
ATOM   2645  N   LEU A 170     -11.055  53.251  -6.890  1.00  0.56           N  
ATOM   2646  CA  LEU A 170     -11.084  53.106  -8.335  1.00  0.56           C  
ATOM   2647  C   LEU A 170     -10.421  51.769  -8.649  1.00  0.56           C  
ATOM   2648  O   LEU A 170      -9.516  51.370  -7.916  1.00  0.56           O  
ATOM   2649  CB  LEU A 170     -10.283  54.210  -9.023  1.00  0.56           C  
ATOM   2650  CG  LEU A 170     -10.608  55.643  -8.749  1.00  0.56           C  
ATOM   2651  CD1 LEU A 170      -9.628  56.497  -9.552  1.00  0.56           C  
ATOM   2652  CD2 LEU A 170     -12.021  55.954  -9.086  1.00  0.56           C  
ATOM   2653  H   LEU A 170     -10.151  53.325  -6.427  1.00  0.56           H  
ATOM   2654  HA  LEU A 170     -12.110  53.095  -8.690  1.00  0.56           H  
ATOM   2655 1HB  LEU A 170      -9.261  54.096  -8.724  1.00  0.56           H  
ATOM   2656 2HB  LEU A 170     -10.356  54.055 -10.083  1.00  0.56           H  
ATOM   2657  HG  LEU A 170     -10.456  55.843  -7.709  1.00  0.56           H  
ATOM   2658 1HD1 LEU A 170      -9.825  57.548  -9.356  1.00  0.56           H  
ATOM   2659 2HD1 LEU A 170      -8.599  56.260  -9.265  1.00  0.56           H  
ATOM   2660 3HD1 LEU A 170      -9.758  56.307 -10.617  1.00  0.56           H  
ATOM   2661 1HD2 LEU A 170     -12.222  57.007  -8.875  1.00  0.56           H  
ATOM   2662 2HD2 LEU A 170     -12.207  55.751 -10.142  1.00  0.56           H  
ATOM   2663 3HD2 LEU A 170     -12.651  55.339  -8.468  1.00  0.56           H  
ATOM   2664  N   ALA A 171     -10.785  51.101  -9.735  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -10.079  49.856 -10.033  1.00  0.59           C  
ATOM   2666  C   ALA A 171      -9.874  49.588 -11.514  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -10.720  49.904 -12.347  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -10.844  48.697  -9.438  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -11.563  51.429 -10.301  1.00  0.59           H  
ATOM   2670  HA  ALA A 171      -9.095  49.912  -9.574  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -10.293  47.781  -9.626  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -10.953  48.844  -8.365  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -11.828  48.635  -9.902  1.00  0.59           H  
ATOM   2674  N   TYR A 172      -8.747  48.945 -11.814  1.00  0.62           N  
ATOM   2675  CA  TYR A 172      -8.366  48.541 -13.166  1.00  0.62           C  
ATOM   2676  C   TYR A 172      -7.824  47.125 -13.247  1.00  0.62           C  
ATOM   2677  O   TYR A 172      -6.842  46.788 -12.580  1.00  0.62           O  
ATOM   2678  CB  TYR A 172      -7.274  49.483 -13.675  1.00  0.62           C  
ATOM   2679  CG  TYR A 172      -6.632  49.120 -14.988  1.00  0.62           C  
ATOM   2680  CD1 TYR A 172      -7.260  49.303 -16.205  1.00  0.62           C  
ATOM   2681  CD2 TYR A 172      -5.359  48.602 -14.944  1.00  0.62           C  
ATOM   2682  CE1 TYR A 172      -6.602  48.957 -17.373  1.00  0.62           C  
ATOM   2683  CE2 TYR A 172      -4.697  48.256 -16.090  1.00  0.62           C  
ATOM   2684  CZ  TYR A 172      -5.311  48.430 -17.309  1.00  0.62           C  
ATOM   2685  OH  TYR A 172      -4.644  48.091 -18.466  1.00  0.62           O  
ATOM   2686  H   TYR A 172      -8.106  48.740 -11.049  1.00  0.62           H  
ATOM   2687  HA  TYR A 172      -9.246  48.607 -13.811  1.00  0.62           H  
ATOM   2688 1HB  TYR A 172      -7.676  50.499 -13.757  1.00  0.62           H  
ATOM   2689 2HB  TYR A 172      -6.486  49.497 -12.939  1.00  0.62           H  
ATOM   2690  HD1 TYR A 172      -8.259  49.715 -16.248  1.00  0.62           H  
ATOM   2691  HD2 TYR A 172      -4.883  48.473 -13.987  1.00  0.62           H  
ATOM   2692  HE1 TYR A 172      -7.092  49.099 -18.336  1.00  0.62           H  
ATOM   2693  HE2 TYR A 172      -3.686  47.848 -16.036  1.00  0.62           H  
ATOM   2694  HH  TYR A 172      -5.260  48.100 -19.204  1.00  0.62           H  
ATOM   2695  N   ASP A 173      -8.475  46.306 -14.053  1.00  0.66           N  
ATOM   2696  CA  ASP A 173      -8.037  44.950 -14.335  1.00  0.66           C  
ATOM   2697  C   ASP A 173      -8.796  44.398 -15.532  1.00  0.66           C  
ATOM   2698  O   ASP A 173      -9.896  43.891 -15.356  1.00  0.66           O  
ATOM   2699  CB  ASP A 173      -8.145  44.012 -13.148  1.00  0.66           C  
ATOM   2700  CG  ASP A 173      -7.549  42.607 -13.467  1.00  0.66           C  
ATOM   2701  OD1 ASP A 173      -7.400  42.266 -14.628  1.00  0.66           O  
ATOM   2702  OD2 ASP A 173      -7.241  41.904 -12.538  1.00  0.66           O  
ATOM   2703  H   ASP A 173      -9.296  46.666 -14.526  1.00  0.66           H  
ATOM   2704  HA  ASP A 173      -6.974  44.982 -14.544  1.00  0.66           H  
ATOM   2705 1HB  ASP A 173      -7.606  44.428 -12.323  1.00  0.66           H  
ATOM   2706 2HB  ASP A 173      -9.176  43.901 -12.844  1.00  0.66           H  
ATOM   2707  N   PRO A 174      -8.241  44.400 -16.742  1.00  0.69           N  
ATOM   2708  CA  PRO A 174      -8.887  43.958 -17.966  1.00  0.69           C  
ATOM   2709  C   PRO A 174      -9.452  42.526 -17.899  1.00  0.69           C  
ATOM   2710  O   PRO A 174     -10.244  42.143 -18.763  1.00  0.69           O  
ATOM   2711  CB  PRO A 174      -7.743  44.043 -18.980  1.00  0.69           C  
ATOM   2712  CG  PRO A 174      -6.815  45.099 -18.427  1.00  0.69           C  
ATOM   2713  CD  PRO A 174      -6.877  44.921 -16.934  1.00  0.69           C  
ATOM   2714  HA  PRO A 174      -9.686  44.668 -18.218  1.00  0.69           H  
ATOM   2715 1HB  PRO A 174      -7.261  43.058 -19.076  1.00  0.69           H  
ATOM   2716 2HB  PRO A 174      -8.143  44.300 -19.971  1.00  0.69           H  
ATOM   2717 1HG  PRO A 174      -5.798  44.961 -18.824  1.00  0.69           H  
ATOM   2718 2HG  PRO A 174      -7.146  46.100 -18.744  1.00  0.69           H  
ATOM   2719 1HD  PRO A 174      -6.130  44.187 -16.583  1.00  0.69           H  
ATOM   2720 2HD  PRO A 174      -6.756  45.909 -16.473  1.00  0.69           H  
ATOM   2721  N   TYR A 175      -9.027  41.723 -16.915  1.00  0.71           N  
ATOM   2722  CA  TYR A 175      -9.496  40.350 -16.801  1.00  0.71           C  
ATOM   2723  C   TYR A 175     -10.564  40.130 -15.714  1.00  0.71           C  
ATOM   2724  O   TYR A 175     -10.987  38.995 -15.473  1.00  0.71           O  
ATOM   2725  CB  TYR A 175      -8.280  39.481 -16.564  1.00  0.71           C  
ATOM   2726  CG  TYR A 175      -7.345  39.594 -17.734  1.00  0.71           C  
ATOM   2727  CD1 TYR A 175      -6.218  40.405 -17.650  1.00  0.71           C  
ATOM   2728  CD2 TYR A 175      -7.630  38.920 -18.905  1.00  0.71           C  
ATOM   2729  CE1 TYR A 175      -5.376  40.530 -18.747  1.00  0.71           C  
ATOM   2730  CE2 TYR A 175      -6.798  39.043 -19.993  1.00  0.71           C  
ATOM   2731  CZ  TYR A 175      -5.674  39.842 -19.922  1.00  0.71           C  
ATOM   2732  OH  TYR A 175      -4.859  39.956 -21.028  1.00  0.71           O  
ATOM   2733  H   TYR A 175      -8.377  42.056 -16.192  1.00  0.71           H  
ATOM   2734  HA  TYR A 175      -9.941  40.066 -17.754  1.00  0.71           H  
ATOM   2735 1HB  TYR A 175      -7.758  39.812 -15.658  1.00  0.71           H  
ATOM   2736 2HB  TYR A 175      -8.572  38.442 -16.437  1.00  0.71           H  
ATOM   2737  HD1 TYR A 175      -6.004  40.946 -16.722  1.00  0.71           H  
ATOM   2738  HD2 TYR A 175      -8.520  38.292 -18.968  1.00  0.71           H  
ATOM   2739  HE1 TYR A 175      -4.489  41.166 -18.694  1.00  0.71           H  
ATOM   2740  HE2 TYR A 175      -7.028  38.511 -20.916  1.00  0.71           H  
ATOM   2741  HH  TYR A 175      -4.028  40.440 -20.798  1.00  0.71           H  
ATOM   2742  N   VAL A 176     -11.023  41.211 -15.089  1.00  0.72           N  
ATOM   2743  CA  VAL A 176     -12.067  41.153 -14.065  1.00  0.72           C  
ATOM   2744  C   VAL A 176     -13.302  41.941 -14.516  1.00  0.72           C  
ATOM   2745  O   VAL A 176     -13.168  43.090 -14.926  1.00  0.72           O  
ATOM   2746  CB  VAL A 176     -11.558  41.715 -12.732  1.00  0.72           C  
ATOM   2747  CG1 VAL A 176     -12.658  41.740 -11.678  1.00  0.72           C  
ATOM   2748  CG2 VAL A 176     -10.410  40.854 -12.249  1.00  0.72           C  
ATOM   2749  H   VAL A 176     -10.619  42.120 -15.323  1.00  0.72           H  
ATOM   2750  HA  VAL A 176     -12.295  40.113 -13.888  1.00  0.72           H  
ATOM   2751  HB  VAL A 176     -11.218  42.731 -12.886  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 176     -12.258  42.149 -10.746  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 176     -13.474  42.366 -12.024  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 176     -13.022  40.731 -11.499  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 176     -10.019  41.255 -11.315  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 176     -10.759  39.837 -12.091  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 176      -9.620  40.847 -12.989  1.00  0.72           H  
ATOM   2758  N   PRO A 177     -14.510  41.359 -14.505  1.00  0.72           N  
ATOM   2759  CA  PRO A 177     -15.739  42.037 -14.864  1.00  0.72           C  
ATOM   2760  C   PRO A 177     -15.937  43.295 -14.033  1.00  0.72           C  
ATOM   2761  O   PRO A 177     -15.718  43.301 -12.819  1.00  0.72           O  
ATOM   2762  CB  PRO A 177     -16.804  40.982 -14.546  1.00  0.72           C  
ATOM   2763  CG  PRO A 177     -16.084  39.660 -14.704  1.00  0.72           C  
ATOM   2764  CD  PRO A 177     -14.676  39.917 -14.207  1.00  0.72           C  
ATOM   2765  HA  PRO A 177     -15.720  42.277 -15.938  1.00  0.72           H  
ATOM   2766 1HB  PRO A 177     -17.195  41.139 -13.529  1.00  0.72           H  
ATOM   2767 2HB  PRO A 177     -17.656  41.089 -15.232  1.00  0.72           H  
ATOM   2768 1HG  PRO A 177     -16.601  38.874 -14.128  1.00  0.72           H  
ATOM   2769 2HG  PRO A 177     -16.104  39.343 -15.757  1.00  0.72           H  
ATOM   2770 1HD  PRO A 177     -14.586  39.715 -13.131  1.00  0.72           H  
ATOM   2771 2HD  PRO A 177     -14.002  39.296 -14.822  1.00  0.72           H  
ATOM   2772  N   ALA A 178     -16.442  44.344 -14.671  1.00  0.70           N  
ATOM   2773  CA  ALA A 178     -16.697  45.617 -14.000  1.00  0.70           C  
ATOM   2774  C   ALA A 178     -17.670  45.458 -12.839  1.00  0.70           C  
ATOM   2775  O   ALA A 178     -17.592  46.181 -11.845  1.00  0.70           O  
ATOM   2776  CB  ALA A 178     -17.244  46.623 -14.984  1.00  0.70           C  
ATOM   2777  H   ALA A 178     -16.617  44.275 -15.664  1.00  0.70           H  
ATOM   2778  HA  ALA A 178     -15.750  45.982 -13.601  1.00  0.70           H  
ATOM   2779 1HB  ALA A 178     -17.402  47.576 -14.480  1.00  0.70           H  
ATOM   2780 2HB  ALA A 178     -16.533  46.753 -15.797  1.00  0.70           H  
ATOM   2781 3HB  ALA A 178     -18.190  46.264 -15.383  1.00  0.70           H  
ATOM   2782  N   SER A 179     -18.590  44.501 -12.958  1.00  0.69           N  
ATOM   2783  CA  SER A 179     -19.582  44.276 -11.916  1.00  0.69           C  
ATOM   2784  C   SER A 179     -18.939  43.836 -10.593  1.00  0.69           C  
ATOM   2785  O   SER A 179     -19.550  43.959  -9.523  1.00  0.69           O  
ATOM   2786  CB  SER A 179     -20.592  43.243 -12.377  1.00  0.69           C  
ATOM   2787  OG  SER A 179     -20.003  41.980 -12.515  1.00  0.69           O  
ATOM   2788  H   SER A 179     -18.599  43.928 -13.788  1.00  0.69           H  
ATOM   2789  HA  SER A 179     -20.112  45.216 -11.743  1.00  0.69           H  
ATOM   2790 1HB  SER A 179     -21.407  43.190 -11.656  1.00  0.69           H  
ATOM   2791 2HB  SER A 179     -21.018  43.554 -13.329  1.00  0.69           H  
ATOM   2792  HG  SER A 179     -19.626  41.771 -11.656  1.00  0.69           H  
ATOM   2793  N   LYS A 180     -17.703  43.319 -10.637  1.00  0.68           N  
ATOM   2794  CA  LYS A 180     -17.057  42.927  -9.395  1.00  0.68           C  
ATOM   2795  C   LYS A 180     -16.711  44.208  -8.660  1.00  0.68           C  
ATOM   2796  O   LYS A 180     -16.886  44.321  -7.446  1.00  0.68           O  
ATOM   2797  CB  LYS A 180     -15.790  42.112  -9.636  1.00  0.68           C  
ATOM   2798  CG  LYS A 180     -15.169  41.550  -8.356  1.00  0.68           C  
ATOM   2799  CD  LYS A 180     -16.096  40.468  -7.751  1.00  0.68           C  
ATOM   2800  CE  LYS A 180     -15.495  39.798  -6.521  1.00  0.68           C  
ATOM   2801  NZ  LYS A 180     -16.370  38.707  -5.990  1.00  0.68           N  
ATOM   2802  H   LYS A 180     -17.191  43.237 -11.516  1.00  0.68           H  
ATOM   2803  HA  LYS A 180     -17.753  42.349  -8.787  1.00  0.68           H  
ATOM   2804 1HB  LYS A 180     -16.003  41.288 -10.317  1.00  0.68           H  
ATOM   2805 2HB  LYS A 180     -15.045  42.746 -10.116  1.00  0.68           H  
ATOM   2806 1HG  LYS A 180     -14.193  41.115  -8.583  1.00  0.68           H  
ATOM   2807 2HG  LYS A 180     -15.031  42.357  -7.634  1.00  0.68           H  
ATOM   2808 1HD  LYS A 180     -17.044  40.930  -7.467  1.00  0.68           H  
ATOM   2809 2HD  LYS A 180     -16.297  39.705  -8.502  1.00  0.68           H  
ATOM   2810 1HE  LYS A 180     -14.524  39.378  -6.780  1.00  0.68           H  
ATOM   2811 2HE  LYS A 180     -15.365  40.547  -5.739  1.00  0.68           H  
ATOM   2812 1HZ  LYS A 180     -15.932  38.297  -5.176  1.00  0.68           H  
ATOM   2813 2HZ  LYS A 180     -17.272  39.081  -5.734  1.00  0.68           H  
ATOM   2814 3HZ  LYS A 180     -16.493  37.998  -6.700  1.00  0.68           H  
ATOM   2815  N   ALA A 181     -16.225  45.190  -9.416  1.00  0.67           N  
ATOM   2816  CA  ALA A 181     -15.856  46.463  -8.840  1.00  0.67           C  
ATOM   2817  C   ALA A 181     -17.062  47.129  -8.220  1.00  0.67           C  
ATOM   2818  O   ALA A 181     -17.012  47.576  -7.072  1.00  0.67           O  
ATOM   2819  CB  ALA A 181     -15.252  47.341  -9.899  1.00  0.67           C  
ATOM   2820  H   ALA A 181     -16.127  45.049 -10.416  1.00  0.67           H  
ATOM   2821  HA  ALA A 181     -15.125  46.295  -8.066  1.00  0.67           H  
ATOM   2822 1HB  ALA A 181     -14.948  48.294  -9.475  1.00  0.67           H  
ATOM   2823 2HB  ALA A 181     -14.397  46.818 -10.284  1.00  0.67           H  
ATOM   2824 3HB  ALA A 181     -15.962  47.524 -10.691  1.00  0.67           H  
ATOM   2825  N   GLU A 182     -18.196  47.071  -8.922  1.00  0.66           N  
ATOM   2826  CA  GLU A 182     -19.394  47.693  -8.377  1.00  0.66           C  
ATOM   2827  C   GLU A 182     -19.798  47.012  -7.069  1.00  0.66           C  
ATOM   2828  O   GLU A 182     -20.121  47.679  -6.080  1.00  0.66           O  
ATOM   2829  CB  GLU A 182     -20.549  47.610  -9.382  1.00  0.66           C  
ATOM   2830  CG  GLU A 182     -20.380  48.478 -10.634  1.00  0.66           C  
ATOM   2831  CD  GLU A 182     -21.529  48.339 -11.623  1.00  0.66           C  
ATOM   2832  OE1 GLU A 182     -22.382  47.507 -11.410  1.00  0.66           O  
ATOM   2833  OE2 GLU A 182     -21.548  49.071 -12.587  1.00  0.66           O  
ATOM   2834  H   GLU A 182     -18.182  46.662  -9.858  1.00  0.66           H  
ATOM   2835  HA  GLU A 182     -19.176  48.741  -8.173  1.00  0.66           H  
ATOM   2836 1HB  GLU A 182     -20.668  46.577  -9.705  1.00  0.66           H  
ATOM   2837 2HB  GLU A 182     -21.476  47.905  -8.891  1.00  0.66           H  
ATOM   2838 1HG  GLU A 182     -20.294  49.521 -10.332  1.00  0.66           H  
ATOM   2839 2HG  GLU A 182     -19.447  48.192 -11.125  1.00  0.66           H  
ATOM   2840  N   THR A 183     -19.665  45.685  -7.028  1.00  0.64           N  
ATOM   2841  CA  THR A 183     -20.009  44.878  -5.865  1.00  0.64           C  
ATOM   2842  C   THR A 183     -19.216  45.293  -4.632  1.00  0.64           C  
ATOM   2843  O   THR A 183     -19.754  45.333  -3.522  1.00  0.64           O  
ATOM   2844  CB  THR A 183     -19.781  43.376  -6.136  1.00  0.64           C  
ATOM   2845  OG1 THR A 183     -20.622  42.944  -7.220  1.00  0.64           O  
ATOM   2846  CG2 THR A 183     -20.083  42.568  -4.897  1.00  0.64           C  
ATOM   2847  H   THR A 183     -19.377  45.193  -7.875  1.00  0.64           H  
ATOM   2848  HA  THR A 183     -21.066  45.027  -5.649  1.00  0.64           H  
ATOM   2849  HB  THR A 183     -18.752  43.209  -6.407  1.00  0.64           H  
ATOM   2850  HG1 THR A 183     -20.359  43.419  -8.042  1.00  0.64           H  
ATOM   2851 1HG2 THR A 183     -19.910  41.514  -5.104  1.00  0.64           H  
ATOM   2852 2HG2 THR A 183     -19.429  42.893  -4.086  1.00  0.64           H  
ATOM   2853 3HG2 THR A 183     -21.122  42.717  -4.610  1.00  0.64           H  
ATOM   2854  N   VAL A 184     -17.938  45.608  -4.822  1.00  0.62           N  
ATOM   2855  CA  VAL A 184     -17.071  45.966  -3.706  1.00  0.62           C  
ATOM   2856  C   VAL A 184     -16.979  47.475  -3.451  1.00  0.62           C  
ATOM   2857  O   VAL A 184     -16.162  47.914  -2.638  1.00  0.62           O  
ATOM   2858  CB  VAL A 184     -15.659  45.429  -3.940  1.00  0.62           C  
ATOM   2859  CG1 VAL A 184     -15.714  43.962  -4.118  1.00  0.62           C  
ATOM   2860  CG2 VAL A 184     -15.039  46.078  -5.125  1.00  0.62           C  
ATOM   2861  H   VAL A 184     -17.554  45.537  -5.769  1.00  0.62           H  
ATOM   2862  HA  VAL A 184     -17.467  45.493  -2.807  1.00  0.62           H  
ATOM   2863  HB  VAL A 184     -15.048  45.637  -3.059  1.00  0.62           H  
ATOM   2864 1HG1 VAL A 184     -14.728  43.626  -4.269  1.00  0.62           H  
ATOM   2865 2HG1 VAL A 184     -16.144  43.497  -3.232  1.00  0.62           H  
ATOM   2866 3HG1 VAL A 184     -16.319  43.719  -4.991  1.00  0.62           H  
ATOM   2867 1HG2 VAL A 184     -14.035  45.693  -5.280  1.00  0.62           H  
ATOM   2868 2HG2 VAL A 184     -15.646  45.850  -5.963  1.00  0.62           H  
ATOM   2869 3HG2 VAL A 184     -15.000  47.152  -4.977  1.00  0.62           H  
ATOM   2870  N   GLY A 185     -17.797  48.275  -4.145  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -17.802  49.722  -3.945  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -16.739  50.476  -4.744  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -16.478  51.652  -4.476  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -18.463  47.882  -4.813  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -18.786  50.102  -4.218  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -17.671  49.933  -2.884  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -16.096  49.804  -5.692  1.00  0.58           N  
ATOM   2878  CA  ALA A 186     -15.056  50.428  -6.490  1.00  0.58           C  
ATOM   2879  C   ALA A 186     -15.607  50.917  -7.823  1.00  0.58           C  
ATOM   2880  O   ALA A 186     -16.488  50.298  -8.423  1.00  0.58           O  
ATOM   2881  CB  ALA A 186     -13.909  49.457  -6.714  1.00  0.58           C  
ATOM   2882  H   ALA A 186     -16.365  48.847  -5.903  1.00  0.58           H  
ATOM   2883  HA  ALA A 186     -14.685  51.292  -5.947  1.00  0.58           H  
ATOM   2884 1HB  ALA A 186     -13.131  49.952  -7.297  1.00  0.58           H  
ATOM   2885 2HB  ALA A 186     -13.507  49.145  -5.756  1.00  0.58           H  
ATOM   2886 3HB  ALA A 186     -14.266  48.591  -7.248  1.00  0.58           H  
ATOM   2887  N   THR A 187     -15.057  52.013  -8.310  1.00  0.58           N  
ATOM   2888  CA  THR A 187     -15.412  52.542  -9.610  1.00  0.58           C  
ATOM   2889  C   THR A 187     -14.541  51.898 -10.667  1.00  0.58           C  
ATOM   2890  O   THR A 187     -13.319  51.843 -10.527  1.00  0.58           O  
ATOM   2891  CB  THR A 187     -15.250  54.061  -9.644  1.00  0.58           C  
ATOM   2892  OG1 THR A 187     -16.136  54.671  -8.685  1.00  0.58           O  
ATOM   2893  CG2 THR A 187     -15.522  54.609 -11.036  1.00  0.58           C  
ATOM   2894  H   THR A 187     -14.358  52.490  -7.752  1.00  0.58           H  
ATOM   2895  HA  THR A 187     -16.452  52.293  -9.824  1.00  0.58           H  
ATOM   2896  HB  THR A 187     -14.258  54.290  -9.382  1.00  0.58           H  
ATOM   2897  HG1 THR A 187     -17.030  54.328  -8.822  1.00  0.58           H  
ATOM   2898 1HG2 THR A 187     -15.381  55.689 -11.035  1.00  0.58           H  
ATOM   2899 2HG2 THR A 187     -14.831  54.160 -11.751  1.00  0.58           H  
ATOM   2900 3HG2 THR A 187     -16.545  54.377 -11.325  1.00  0.58           H  
ATOM   2901  N   TRP A 188     -15.150  51.382 -11.715  1.00  0.58           N  
ATOM   2902  CA  TRP A 188     -14.351  50.727 -12.730  1.00  0.58           C  
ATOM   2903  C   TRP A 188     -13.709  51.716 -13.678  1.00  0.58           C  
ATOM   2904  O   TRP A 188     -14.374  52.597 -14.229  1.00  0.58           O  
ATOM   2905  CB  TRP A 188     -15.193  49.736 -13.504  1.00  0.58           C  
ATOM   2906  CG  TRP A 188     -14.405  48.856 -14.406  1.00  0.58           C  
ATOM   2907  CD1 TRP A 188     -14.362  48.821 -15.769  1.00  0.58           C  
ATOM   2908  CD2 TRP A 188     -13.498  47.850 -13.947  1.00  0.58           C  
ATOM   2909  NE1 TRP A 188     -13.515  47.818 -16.179  1.00  0.58           N  
ATOM   2910  CE2 TRP A 188     -12.985  47.215 -15.064  1.00  0.58           C  
ATOM   2911  CE3 TRP A 188     -13.098  47.443 -12.689  1.00  0.58           C  
ATOM   2912  CZ2 TRP A 188     -12.102  46.168 -14.950  1.00  0.58           C  
ATOM   2913  CZ3 TRP A 188     -12.217  46.398 -12.559  1.00  0.58           C  
ATOM   2914  CH2 TRP A 188     -11.740  45.776 -13.653  1.00  0.58           C  
ATOM   2915  H   TRP A 188     -16.156  51.439 -11.800  1.00  0.58           H  
ATOM   2916  HA  TRP A 188     -13.552  50.172 -12.236  1.00  0.58           H  
ATOM   2917 1HB  TRP A 188     -15.741  49.102 -12.805  1.00  0.58           H  
ATOM   2918 2HB  TRP A 188     -15.928  50.270 -14.105  1.00  0.58           H  
ATOM   2919  HD1 TRP A 188     -14.933  49.471 -16.428  1.00  0.58           H  
ATOM   2920  HE1 TRP A 188     -13.311  47.558 -17.131  1.00  0.58           H  
ATOM   2921  HE3 TRP A 188     -13.480  47.959 -11.831  1.00  0.58           H  
ATOM   2922  HZ2 TRP A 188     -11.696  45.647 -15.819  1.00  0.58           H  
ATOM   2923  HZ3 TRP A 188     -11.916  46.083 -11.559  1.00  0.58           H  
ATOM   2924  HH2 TRP A 188     -11.060  44.954 -13.521  1.00  0.58           H  
ATOM   2925  N   VAL A 189     -12.412  51.557 -13.857  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -11.612  52.359 -14.751  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -11.013  51.435 -15.811  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -10.413  50.416 -15.490  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -10.516  53.088 -13.954  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189      -9.644  53.887 -14.864  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -11.155  53.992 -12.895  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -11.937  50.828 -13.330  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -12.252  53.097 -15.236  1.00  0.60           H  
ATOM   2934  HB  VAL A 189      -9.882  52.346 -13.463  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189      -8.878  54.373 -14.283  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189      -9.185  53.232 -15.574  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -10.240  54.638 -15.382  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -10.369  54.492 -12.341  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -11.782  54.736 -13.382  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -11.763  53.395 -12.212  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -11.200  51.779 -17.081  1.00  0.62           N  
ATOM   2942  CA  LYS A 190     -10.737  50.934 -18.184  1.00  0.62           C  
ATOM   2943  C   LYS A 190      -9.324  51.237 -18.682  1.00  0.62           C  
ATOM   2944  O   LYS A 190      -8.833  50.585 -19.604  1.00  0.62           O  
ATOM   2945  CB  LYS A 190     -11.715  51.047 -19.346  1.00  0.62           C  
ATOM   2946  CG  LYS A 190     -13.105  50.496 -19.033  1.00  0.62           C  
ATOM   2947  CD  LYS A 190     -14.041  50.623 -20.227  1.00  0.62           C  
ATOM   2948  CE  LYS A 190     -15.423  50.065 -19.912  1.00  0.62           C  
ATOM   2949  NZ  LYS A 190     -16.354  50.212 -21.065  1.00  0.62           N  
ATOM   2950  H   LYS A 190     -11.698  52.634 -17.288  1.00  0.62           H  
ATOM   2951  HA  LYS A 190     -10.742  49.901 -17.834  1.00  0.62           H  
ATOM   2952 1HB  LYS A 190     -11.816  52.092 -19.637  1.00  0.62           H  
ATOM   2953 2HB  LYS A 190     -11.321  50.504 -20.204  1.00  0.62           H  
ATOM   2954 1HG  LYS A 190     -13.019  49.446 -18.759  1.00  0.62           H  
ATOM   2955 2HG  LYS A 190     -13.530  51.038 -18.187  1.00  0.62           H  
ATOM   2956 1HD  LYS A 190     -14.137  51.673 -20.504  1.00  0.62           H  
ATOM   2957 2HD  LYS A 190     -13.625  50.079 -21.076  1.00  0.62           H  
ATOM   2958 1HE  LYS A 190     -15.333  49.009 -19.661  1.00  0.62           H  
ATOM   2959 2HE  LYS A 190     -15.835  50.597 -19.054  1.00  0.62           H  
ATOM   2960 1HZ  LYS A 190     -17.258  49.833 -20.821  1.00  0.62           H  
ATOM   2961 2HZ  LYS A 190     -16.452  51.191 -21.298  1.00  0.62           H  
ATOM   2962 3HZ  LYS A 190     -15.985  49.713 -21.862  1.00  0.62           H  
ATOM   2963  N   ASP A 191      -8.691  52.239 -18.094  1.00  0.65           N  
ATOM   2964  CA  ASP A 191      -7.370  52.688 -18.511  1.00  0.65           C  
ATOM   2965  C   ASP A 191      -6.503  53.080 -17.319  1.00  0.65           C  
ATOM   2966  O   ASP A 191      -6.826  54.013 -16.574  1.00  0.65           O  
ATOM   2967  CB  ASP A 191      -7.472  53.845 -19.511  1.00  0.65           C  
ATOM   2968  CG  ASP A 191      -6.110  54.271 -20.088  1.00  0.65           C  
ATOM   2969  OD1 ASP A 191      -5.093  53.837 -19.562  1.00  0.65           O  
ATOM   2970  OD2 ASP A 191      -6.096  55.015 -21.042  1.00  0.65           O  
ATOM   2971  H   ASP A 191      -9.156  52.708 -17.335  1.00  0.65           H  
ATOM   2972  HA  ASP A 191      -6.874  51.859 -19.017  1.00  0.65           H  
ATOM   2973 1HB  ASP A 191      -8.113  53.543 -20.342  1.00  0.65           H  
ATOM   2974 2HB  ASP A 191      -7.942  54.703 -19.033  1.00  0.65           H  
ATOM   2975  N   LEU A 192      -5.400  52.357 -17.143  1.00  0.66           N  
ATOM   2976  CA  LEU A 192      -4.472  52.590 -16.047  1.00  0.66           C  
ATOM   2977  C   LEU A 192      -4.055  54.061 -15.957  1.00  0.66           C  
ATOM   2978  O   LEU A 192      -3.878  54.580 -14.856  1.00  0.66           O  
ATOM   2979  CB  LEU A 192      -3.196  51.749 -16.202  1.00  0.66           C  
ATOM   2980  CG  LEU A 192      -2.209  51.880 -15.035  1.00  0.66           C  
ATOM   2981  CD1 LEU A 192      -2.874  51.378 -13.783  1.00  0.66           C  
ATOM   2982  CD2 LEU A 192      -0.940  51.103 -15.315  1.00  0.66           C  
ATOM   2983  H   LEU A 192      -5.198  51.625 -17.812  1.00  0.66           H  
ATOM   2984  HA  LEU A 192      -4.966  52.312 -15.117  1.00  0.66           H  
ATOM   2985 1HB  LEU A 192      -3.461  50.715 -16.306  1.00  0.66           H  
ATOM   2986 2HB  LEU A 192      -2.678  52.066 -17.109  1.00  0.66           H  
ATOM   2987  HG  LEU A 192      -1.969  52.923 -14.898  1.00  0.66           H  
ATOM   2988 1HD1 LEU A 192      -2.198  51.492 -12.942  1.00  0.66           H  
ATOM   2989 2HD1 LEU A 192      -3.772  51.954 -13.610  1.00  0.66           H  
ATOM   2990 3HD1 LEU A 192      -3.130  50.329 -13.904  1.00  0.66           H  
ATOM   2991 1HD2 LEU A 192      -0.251  51.208 -14.476  1.00  0.66           H  
ATOM   2992 2HD2 LEU A 192      -1.191  50.057 -15.455  1.00  0.66           H  
ATOM   2993 3HD2 LEU A 192      -0.469  51.490 -16.219  1.00  0.66           H  
ATOM   2994  N   ASP A 193      -3.879  54.751 -17.095  1.00  0.67           N  
ATOM   2995  CA  ASP A 193      -3.449  56.145 -16.997  1.00  0.67           C  
ATOM   2996  C   ASP A 193      -4.452  57.002 -16.232  1.00  0.67           C  
ATOM   2997  O   ASP A 193      -4.066  57.939 -15.530  1.00  0.67           O  
ATOM   2998  CB  ASP A 193      -3.184  56.782 -18.367  1.00  0.67           C  
ATOM   2999  CG  ASP A 193      -1.870  56.327 -19.030  1.00  0.67           C  
ATOM   3000  OD1 ASP A 193      -1.065  55.680 -18.384  1.00  0.67           O  
ATOM   3001  OD2 ASP A 193      -1.595  56.754 -20.138  1.00  0.67           O  
ATOM   3002  H   ASP A 193      -4.096  54.326 -18.008  1.00  0.67           H  
ATOM   3003  HA  ASP A 193      -2.511  56.166 -16.442  1.00  0.67           H  
ATOM   3004 1HB  ASP A 193      -4.012  56.514 -19.038  1.00  0.67           H  
ATOM   3005 2HB  ASP A 193      -3.180  57.866 -18.272  1.00  0.67           H  
ATOM   3006  N   VAL A 194      -5.740  56.691 -16.354  1.00  0.66           N  
ATOM   3007  CA  VAL A 194      -6.750  57.468 -15.665  1.00  0.66           C  
ATOM   3008  C   VAL A 194      -6.706  57.118 -14.208  1.00  0.66           C  
ATOM   3009  O   VAL A 194      -6.773  57.989 -13.339  1.00  0.66           O  
ATOM   3010  CB  VAL A 194      -8.156  57.176 -16.186  1.00  0.66           C  
ATOM   3011  CG1 VAL A 194      -9.184  57.913 -15.312  1.00  0.66           C  
ATOM   3012  CG2 VAL A 194      -8.248  57.581 -17.639  1.00  0.66           C  
ATOM   3013  H   VAL A 194      -6.021  55.870 -16.887  1.00  0.66           H  
ATOM   3014  HA  VAL A 194      -6.532  58.528 -15.790  1.00  0.66           H  
ATOM   3015  HB  VAL A 194      -8.352  56.116 -16.106  1.00  0.66           H  
ATOM   3016 1HG1 VAL A 194     -10.191  57.695 -15.666  1.00  0.66           H  
ATOM   3017 2HG1 VAL A 194      -9.089  57.580 -14.274  1.00  0.66           H  
ATOM   3018 3HG1 VAL A 194      -9.011  58.989 -15.360  1.00  0.66           H  
ATOM   3019 1HG2 VAL A 194      -9.245  57.360 -18.017  1.00  0.66           H  
ATOM   3020 2HG2 VAL A 194      -8.050  58.647 -17.734  1.00  0.66           H  
ATOM   3021 3HG2 VAL A 194      -7.507  57.020 -18.216  1.00  0.66           H  
ATOM   3022  N   LEU A 195      -6.587  55.823 -13.938  1.00  0.65           N  
ATOM   3023  CA  LEU A 195      -6.584  55.352 -12.568  1.00  0.65           C  
ATOM   3024  C   LEU A 195      -5.541  56.141 -11.798  1.00  0.65           C  
ATOM   3025  O   LEU A 195      -5.818  56.714 -10.738  1.00  0.65           O  
ATOM   3026  CB  LEU A 195      -6.137  53.886 -12.494  1.00  0.65           C  
ATOM   3027  CG  LEU A 195      -6.206  53.240 -11.127  1.00  0.65           C  
ATOM   3028  CD1 LEU A 195      -7.649  53.103 -10.788  1.00  0.65           C  
ATOM   3029  CD2 LEU A 195      -5.506  51.924 -11.106  1.00  0.65           C  
ATOM   3030  H   LEU A 195      -6.518  55.162 -14.717  1.00  0.65           H  
ATOM   3031  HA  LEU A 195      -7.568  55.499 -12.125  1.00  0.65           H  
ATOM   3032 1HB  LEU A 195      -6.747  53.298 -13.183  1.00  0.65           H  
ATOM   3033 2HB  LEU A 195      -5.108  53.821 -12.819  1.00  0.65           H  
ATOM   3034  HG  LEU A 195      -5.742  53.896 -10.389  1.00  0.65           H  
ATOM   3035 1HD1 LEU A 195      -7.752  52.660  -9.812  1.00  0.65           H  
ATOM   3036 2HD1 LEU A 195      -8.096  54.087 -10.807  1.00  0.65           H  
ATOM   3037 3HD1 LEU A 195      -8.141  52.462 -11.523  1.00  0.65           H  
ATOM   3038 1HD2 LEU A 195      -5.585  51.481 -10.113  1.00  0.65           H  
ATOM   3039 2HD2 LEU A 195      -5.957  51.277 -11.822  1.00  0.65           H  
ATOM   3040 3HD2 LEU A 195      -4.459  52.077 -11.351  1.00  0.65           H  
ATOM   3041  N   LEU A 196      -4.332  56.173 -12.366  1.00  0.63           N  
ATOM   3042  CA  LEU A 196      -3.195  56.797 -11.729  1.00  0.63           C  
ATOM   3043  C   LEU A 196      -3.341  58.309 -11.629  1.00  0.63           C  
ATOM   3044  O   LEU A 196      -2.976  58.906 -10.616  1.00  0.63           O  
ATOM   3045  CB  LEU A 196      -1.949  56.450 -12.532  1.00  0.63           C  
ATOM   3046  CG  LEU A 196      -1.630  54.977 -12.529  1.00  0.63           C  
ATOM   3047  CD1 LEU A 196      -0.438  54.756 -13.371  1.00  0.63           C  
ATOM   3048  CD2 LEU A 196      -1.478  54.484 -11.159  1.00  0.63           C  
ATOM   3049  H   LEU A 196      -4.197  55.701 -13.263  1.00  0.63           H  
ATOM   3050  HA  LEU A 196      -3.099  56.390 -10.724  1.00  0.63           H  
ATOM   3051 1HB  LEU A 196      -2.108  56.756 -13.571  1.00  0.63           H  
ATOM   3052 2HB  LEU A 196      -1.097  56.996 -12.135  1.00  0.63           H  
ATOM   3053  HG  LEU A 196      -2.447  54.440 -12.974  1.00  0.63           H  
ATOM   3054 1HD1 LEU A 196      -0.216  53.696 -13.410  1.00  0.63           H  
ATOM   3055 2HD1 LEU A 196      -0.639  55.122 -14.382  1.00  0.63           H  
ATOM   3056 3HD1 LEU A 196       0.412  55.296 -12.949  1.00  0.63           H  
ATOM   3057 1HD2 LEU A 196      -1.282  53.421 -11.181  1.00  0.63           H  
ATOM   3058 2HD2 LEU A 196      -0.666  55.003 -10.698  1.00  0.63           H  
ATOM   3059 3HD2 LEU A 196      -2.398  54.665 -10.605  1.00  0.63           H  
ATOM   3060  N   ALA A 197      -3.897  58.935 -12.671  1.00  0.61           N  
ATOM   3061  CA  ALA A 197      -4.082  60.381 -12.692  1.00  0.61           C  
ATOM   3062  C   ALA A 197      -5.002  60.861 -11.579  1.00  0.61           C  
ATOM   3063  O   ALA A 197      -4.815  61.948 -11.029  1.00  0.61           O  
ATOM   3064  CB  ALA A 197      -4.650  60.806 -14.028  1.00  0.61           C  
ATOM   3065  H   ALA A 197      -4.170  58.411 -13.502  1.00  0.61           H  
ATOM   3066  HA  ALA A 197      -3.109  60.847 -12.548  1.00  0.61           H  
ATOM   3067 1HB  ALA A 197      -4.759  61.887 -14.050  1.00  0.61           H  
ATOM   3068 2HB  ALA A 197      -3.976  60.487 -14.822  1.00  0.61           H  
ATOM   3069 3HB  ALA A 197      -5.623  60.336 -14.166  1.00  0.61           H  
ATOM   3070  N   GLU A 198      -6.021  60.060 -11.270  1.00  0.59           N  
ATOM   3071  CA  GLU A 198      -6.971  60.421 -10.230  1.00  0.59           C  
ATOM   3072  C   GLU A 198      -6.547  59.967  -8.827  1.00  0.59           C  
ATOM   3073  O   GLU A 198      -6.869  60.629  -7.838  1.00  0.59           O  
ATOM   3074  CB  GLU A 198      -8.352  59.849 -10.561  1.00  0.59           C  
ATOM   3075  CG  GLU A 198      -9.012  60.442 -11.822  1.00  0.59           C  
ATOM   3076  CD  GLU A 198     -10.415  59.901 -12.100  1.00  0.59           C  
ATOM   3077  OE1 GLU A 198     -10.854  59.030 -11.390  1.00  0.59           O  
ATOM   3078  OE2 GLU A 198     -11.044  60.381 -13.018  1.00  0.59           O  
ATOM   3079  H   GLU A 198      -6.147  59.191 -11.793  1.00  0.59           H  
ATOM   3080  HA  GLU A 198      -7.050  61.507 -10.215  1.00  0.59           H  
ATOM   3081 1HB  GLU A 198      -8.245  58.779 -10.737  1.00  0.59           H  
ATOM   3082 2HB  GLU A 198      -9.024  59.985  -9.715  1.00  0.59           H  
ATOM   3083 1HG  GLU A 198      -9.066  61.524 -11.717  1.00  0.59           H  
ATOM   3084 2HG  GLU A 198      -8.372  60.220 -12.678  1.00  0.59           H  
ATOM   3085  N   SER A 199      -5.850  58.835  -8.734  1.00  0.58           N  
ATOM   3086  CA  SER A 199      -5.464  58.249  -7.451  1.00  0.58           C  
ATOM   3087  C   SER A 199      -4.453  59.026  -6.599  1.00  0.58           C  
ATOM   3088  O   SER A 199      -3.480  59.596  -7.100  1.00  0.58           O  
ATOM   3089  CB  SER A 199      -4.897  56.873  -7.689  1.00  0.58           C  
ATOM   3090  OG  SER A 199      -5.851  56.021  -8.238  1.00  0.58           O  
ATOM   3091  H   SER A 199      -5.616  58.320  -9.583  1.00  0.58           H  
ATOM   3092  HA  SER A 199      -6.366  58.144  -6.861  1.00  0.58           H  
ATOM   3093 1HB  SER A 199      -4.043  56.945  -8.360  1.00  0.58           H  
ATOM   3094 2HB  SER A 199      -4.544  56.472  -6.751  1.00  0.58           H  
ATOM   3095  HG  SER A 199      -6.027  56.372  -9.130  1.00  0.58           H  
ATOM   3096  N   ASP A 200      -4.662  58.944  -5.275  1.00  0.57           N  
ATOM   3097  CA  ASP A 200      -3.757  59.447  -4.247  1.00  0.57           C  
ATOM   3098  C   ASP A 200      -2.938  58.261  -3.747  1.00  0.57           C  
ATOM   3099  O   ASP A 200      -1.783  58.390  -3.389  1.00  0.57           O  
ATOM   3100  CB  ASP A 200      -4.526  60.060  -3.080  1.00  0.57           C  
ATOM   3101  CG  ASP A 200      -5.352  61.280  -3.456  1.00  0.57           C  
ATOM   3102  OD1 ASP A 200      -4.790  62.230  -3.970  1.00  0.57           O  
ATOM   3103  OD2 ASP A 200      -6.554  61.258  -3.239  1.00  0.57           O  
ATOM   3104  H   ASP A 200      -5.492  58.466  -4.951  1.00  0.57           H  
ATOM   3105  HA  ASP A 200      -3.085  60.189  -4.682  1.00  0.57           H  
ATOM   3106 1HB  ASP A 200      -5.197  59.308  -2.673  1.00  0.57           H  
ATOM   3107 2HB  ASP A 200      -3.826  60.332  -2.287  1.00  0.57           H  
ATOM   3108  N   PHE A 201      -3.552  57.098  -3.710  1.00  0.57           N  
ATOM   3109  CA  PHE A 201      -2.845  55.901  -3.291  1.00  0.57           C  
ATOM   3110  C   PHE A 201      -3.034  54.903  -4.410  1.00  0.57           C  
ATOM   3111  O   PHE A 201      -4.128  54.824  -4.962  1.00  0.57           O  
ATOM   3112  CB  PHE A 201      -3.412  55.367  -1.962  1.00  0.57           C  
ATOM   3113  CG  PHE A 201      -3.241  56.338  -0.815  1.00  0.57           C  
ATOM   3114  CD1 PHE A 201      -4.172  57.344  -0.605  1.00  0.57           C  
ATOM   3115  CD2 PHE A 201      -2.167  56.253   0.043  1.00  0.57           C  
ATOM   3116  CE1 PHE A 201      -4.010  58.252   0.425  1.00  0.57           C  
ATOM   3117  CE2 PHE A 201      -2.005  57.149   1.076  1.00  0.57           C  
ATOM   3118  CZ  PHE A 201      -2.924  58.158   1.258  1.00  0.57           C  
ATOM   3119  H   PHE A 201      -4.533  57.042  -3.970  1.00  0.57           H  
ATOM   3120  HA  PHE A 201      -1.785  56.112  -3.176  1.00  0.57           H  
ATOM   3121 1HB  PHE A 201      -4.473  55.177  -2.075  1.00  0.57           H  
ATOM   3122 2HB  PHE A 201      -2.929  54.428  -1.702  1.00  0.57           H  
ATOM   3123  HD1 PHE A 201      -5.035  57.418  -1.272  1.00  0.57           H  
ATOM   3124  HD2 PHE A 201      -1.440  55.467  -0.101  1.00  0.57           H  
ATOM   3125  HE1 PHE A 201      -4.740  59.041   0.575  1.00  0.57           H  
ATOM   3126  HE2 PHE A 201      -1.143  57.064   1.743  1.00  0.57           H  
ATOM   3127  HZ  PHE A 201      -2.797  58.876   2.068  1.00  0.57           H  
ATOM   3128  N   VAL A 202      -2.004  54.155  -4.750  1.00  0.59           N  
ATOM   3129  CA  VAL A 202      -2.142  53.116  -5.760  1.00  0.59           C  
ATOM   3130  C   VAL A 202      -1.710  51.790  -5.166  1.00  0.59           C  
ATOM   3131  O   VAL A 202      -0.607  51.701  -4.638  1.00  0.59           O  
ATOM   3132  CB  VAL A 202      -1.267  53.442  -6.999  1.00  0.59           C  
ATOM   3133  CG1 VAL A 202      -1.407  52.328  -8.059  1.00  0.59           C  
ATOM   3134  CG2 VAL A 202      -1.652  54.829  -7.548  1.00  0.59           C  
ATOM   3135  H   VAL A 202      -1.103  54.330  -4.310  1.00  0.59           H  
ATOM   3136  HA  VAL A 202      -3.184  53.044  -6.065  1.00  0.59           H  
ATOM   3137  HB  VAL A 202      -0.226  53.468  -6.694  1.00  0.59           H  
ATOM   3138 1HG1 VAL A 202      -0.769  52.551  -8.908  1.00  0.59           H  
ATOM   3139 2HG1 VAL A 202      -1.105  51.374  -7.623  1.00  0.59           H  
ATOM   3140 3HG1 VAL A 202      -2.448  52.264  -8.387  1.00  0.59           H  
ATOM   3141 1HG2 VAL A 202      -1.026  55.075  -8.387  1.00  0.59           H  
ATOM   3142 2HG2 VAL A 202      -2.695  54.818  -7.859  1.00  0.59           H  
ATOM   3143 3HG2 VAL A 202      -1.511  55.585  -6.773  1.00  0.59           H  
ATOM   3144  N   SER A 203      -2.560  50.773  -5.234  1.00  0.62           N  
ATOM   3145  CA  SER A 203      -2.200  49.460  -4.709  1.00  0.62           C  
ATOM   3146  C   SER A 203      -2.104  48.436  -5.817  1.00  0.62           C  
ATOM   3147  O   SER A 203      -3.017  48.290  -6.640  1.00  0.62           O  
ATOM   3148  CB  SER A 203      -3.183  48.962  -3.678  1.00  0.62           C  
ATOM   3149  OG  SER A 203      -3.174  49.742  -2.517  1.00  0.62           O  
ATOM   3150  H   SER A 203      -3.468  50.922  -5.666  1.00  0.62           H  
ATOM   3151  HA  SER A 203      -1.227  49.534  -4.235  1.00  0.62           H  
ATOM   3152 1HB  SER A 203      -4.179  48.958  -4.106  1.00  0.62           H  
ATOM   3153 2HB  SER A 203      -2.934  47.942  -3.424  1.00  0.62           H  
ATOM   3154  HG  SER A 203      -2.318  49.589  -2.107  1.00  0.62           H  
ATOM   3155  N   LEU A 204      -0.983  47.734  -5.832  1.00  0.67           N  
ATOM   3156  CA  LEU A 204      -0.749  46.721  -6.840  1.00  0.67           C  
ATOM   3157  C   LEU A 204      -0.953  45.317  -6.278  1.00  0.67           C  
ATOM   3158  O   LEU A 204      -0.277  44.872  -5.330  1.00  0.67           O  
ATOM   3159  CB  LEU A 204       0.651  46.881  -7.405  1.00  0.67           C  
ATOM   3160  CG  LEU A 204       0.955  48.253  -7.872  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204       2.317  48.260  -8.428  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204      -0.058  48.691  -8.839  1.00  0.67           C  
ATOM   3163  H   LEU A 204      -0.269  47.947  -5.136  1.00  0.67           H  
ATOM   3164  HA  LEU A 204      -1.463  46.863  -7.650  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204       1.350  46.645  -6.636  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204       0.788  46.186  -8.235  1.00  0.67           H  
ATOM   3167  HG  LEU A 204       0.938  48.934  -7.016  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204       2.583  49.251  -8.764  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204       3.000  47.940  -7.653  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204       2.365  47.578  -9.265  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204       0.167  49.697  -9.142  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204      -0.054  48.024  -9.696  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204      -1.031  48.676  -8.377  1.00  0.67           H  
ATOM   3174  N   HIS A 205      -1.939  44.633  -6.860  1.00  0.75           N  
ATOM   3175  CA  HIS A 205      -2.346  43.285  -6.480  1.00  0.75           C  
ATOM   3176  C   HIS A 205      -2.453  42.362  -7.698  1.00  0.75           C  
ATOM   3177  O   HIS A 205      -3.322  41.490  -7.755  1.00  0.75           O  
ATOM   3178  CB  HIS A 205      -3.687  43.335  -5.750  1.00  0.75           C  
ATOM   3179  CG  HIS A 205      -3.642  44.073  -4.460  1.00  0.75           C  
ATOM   3180  ND1 HIS A 205      -2.986  43.581  -3.367  1.00  0.75           N  
ATOM   3181  CD2 HIS A 205      -4.167  45.257  -4.077  1.00  0.75           C  
ATOM   3182  CE1 HIS A 205      -3.105  44.426  -2.371  1.00  0.75           C  
ATOM   3183  NE2 HIS A 205      -3.813  45.451  -2.779  1.00  0.75           N  
ATOM   3184  H   HIS A 205      -2.468  45.071  -7.619  1.00  0.75           H  
ATOM   3185  HA  HIS A 205      -1.609  42.856  -5.802  1.00  0.75           H  
ATOM   3186 1HB  HIS A 205      -4.428  43.823  -6.396  1.00  0.75           H  
ATOM   3187 2HB  HIS A 205      -4.039  42.323  -5.556  1.00  0.75           H  
ATOM   3188  HD1 HIS A 205      -2.475  42.719  -3.317  1.00  0.75           H  
ATOM   3189  HD2 HIS A 205      -4.756  46.002  -4.575  1.00  0.75           H  
ATOM   3190  HE1 HIS A 205      -2.648  44.200  -1.418  1.00  0.75           H  
ATOM   3191  N   THR A 206      -1.572  42.561  -8.671  1.00  0.83           N  
ATOM   3192  CA  THR A 206      -1.610  41.804  -9.918  1.00  0.83           C  
ATOM   3193  C   THR A 206      -0.962  40.417  -9.805  1.00  0.83           C  
ATOM   3194  O   THR A 206      -0.300  40.102  -8.814  1.00  0.83           O  
ATOM   3195  CB  THR A 206      -0.938  42.604 -11.036  1.00  0.83           C  
ATOM   3196  OG1 THR A 206       0.451  42.741 -10.761  1.00  0.83           O  
ATOM   3197  CG2 THR A 206      -1.527  43.970 -11.104  1.00  0.83           C  
ATOM   3198  H   THR A 206      -0.873  43.279  -8.544  1.00  0.83           H  
ATOM   3199  HA  THR A 206      -2.656  41.656 -10.191  1.00  0.83           H  
ATOM   3200  HB  THR A 206      -1.074  42.102 -11.991  1.00  0.83           H  
ATOM   3201  HG1 THR A 206       0.804  43.454 -11.304  1.00  0.83           H  
ATOM   3202 1HG2 THR A 206      -1.036  44.534 -11.894  1.00  0.83           H  
ATOM   3203 2HG2 THR A 206      -2.589  43.888 -11.318  1.00  0.83           H  
ATOM   3204 3HG2 THR A 206      -1.386  44.483 -10.150  1.00  0.83           H  
ATOM   3205  N   GLU A 207      -1.145  39.606 -10.853  1.00  0.92           N  
ATOM   3206  CA  GLU A 207      -0.656  38.223 -10.929  1.00  0.92           C  
ATOM   3207  C   GLU A 207       0.749  38.003 -11.516  1.00  0.92           C  
ATOM   3208  O   GLU A 207       1.161  36.859 -11.686  1.00  0.92           O  
ATOM   3209  CB  GLU A 207      -1.648  37.386 -11.738  1.00  0.92           C  
ATOM   3210  CG  GLU A 207      -3.023  37.246 -11.089  1.00  0.92           C  
ATOM   3211  CD  GLU A 207      -4.001  36.430 -11.912  1.00  0.92           C  
ATOM   3212  OE1 GLU A 207      -3.638  35.990 -12.977  1.00  0.92           O  
ATOM   3213  OE2 GLU A 207      -5.112  36.249 -11.468  1.00  0.92           O  
ATOM   3214  H   GLU A 207      -1.684  39.957 -11.630  1.00  0.92           H  
ATOM   3215  HA  GLU A 207      -0.643  37.833  -9.910  1.00  0.92           H  
ATOM   3216 1HB  GLU A 207      -1.785  37.838 -12.720  1.00  0.92           H  
ATOM   3217 2HB  GLU A 207      -1.241  36.387 -11.892  1.00  0.92           H  
ATOM   3218 1HG  GLU A 207      -2.903  36.773 -10.115  1.00  0.92           H  
ATOM   3219 2HG  GLU A 207      -3.436  38.242 -10.927  1.00  0.92           H  
ATOM   3220  N   LEU A 208       1.463  39.074 -11.853  1.00  0.97           N  
ATOM   3221  CA  LEU A 208       2.806  38.982 -12.461  1.00  0.97           C  
ATOM   3222  C   LEU A 208       2.858  38.221 -13.779  1.00  0.97           C  
ATOM   3223  O   LEU A 208       3.552  37.209 -13.894  1.00  0.97           O  
ATOM   3224  CB  LEU A 208       3.840  38.319 -11.558  1.00  0.97           C  
ATOM   3225  CG  LEU A 208       5.250  38.271 -12.209  1.00  0.97           C  
ATOM   3226  CD1 LEU A 208       5.717  39.695 -12.432  1.00  0.97           C  
ATOM   3227  CD2 LEU A 208       6.245  37.494 -11.343  1.00  0.97           C  
ATOM   3228  H   LEU A 208       1.066  39.986 -11.678  1.00  0.97           H  
ATOM   3229  HA  LEU A 208       3.147  39.998 -12.647  1.00  0.97           H  
ATOM   3230 1HB  LEU A 208       3.885  38.866 -10.644  1.00  0.97           H  
ATOM   3231 2HB  LEU A 208       3.544  37.295 -11.343  1.00  0.97           H  
ATOM   3232  HG  LEU A 208       5.179  37.783 -13.178  1.00  0.97           H  
ATOM   3233 1HD1 LEU A 208       6.684  39.670 -12.903  1.00  0.97           H  
ATOM   3234 2HD1 LEU A 208       5.005  40.222 -13.076  1.00  0.97           H  
ATOM   3235 3HD1 LEU A 208       5.789  40.212 -11.480  1.00  0.97           H  
ATOM   3236 1HD2 LEU A 208       7.210  37.473 -11.840  1.00  0.97           H  
ATOM   3237 2HD2 LEU A 208       6.355  37.962 -10.394  1.00  0.97           H  
ATOM   3238 3HD2 LEU A 208       5.885  36.467 -11.205  1.00  0.97           H  
ATOM   3239  N   THR A 209       2.109  38.680 -14.760  1.00  0.99           N  
ATOM   3240  CA  THR A 209       2.106  38.007 -16.049  1.00  0.99           C  
ATOM   3241  C   THR A 209       3.010  38.819 -16.949  1.00  0.99           C  
ATOM   3242  O   THR A 209       3.472  39.897 -16.560  1.00  0.99           O  
ATOM   3243  CB  THR A 209       0.721  37.960 -16.698  1.00  0.99           C  
ATOM   3244  OG1 THR A 209       0.384  39.264 -17.191  1.00  0.99           O  
ATOM   3245  CG2 THR A 209      -0.304  37.554 -15.642  1.00  0.99           C  
ATOM   3246  H   THR A 209       1.592  39.534 -14.605  1.00  0.99           H  
ATOM   3247  HA  THR A 209       2.508  36.998 -15.948  1.00  0.99           H  
ATOM   3248  HB  THR A 209       0.713  37.245 -17.520  1.00  0.99           H  
ATOM   3249  HG1 THR A 209      -0.494  39.233 -17.602  1.00  0.99           H  
ATOM   3250 1HG2 THR A 209      -1.299  37.527 -16.086  1.00  0.99           H  
ATOM   3251 2HG2 THR A 209      -0.055  36.566 -15.251  1.00  0.99           H  
ATOM   3252 3HG2 THR A 209      -0.292  38.277 -14.825  1.00  0.99           H  
ATOM   3253  N   SER A 210       3.220  38.362 -18.175  1.00  0.97           N  
ATOM   3254  CA  SER A 210       4.068  39.098 -19.108  1.00  0.97           C  
ATOM   3255  C   SER A 210       3.522  40.494 -19.450  1.00  0.97           C  
ATOM   3256  O   SER A 210       4.251  41.328 -19.984  1.00  0.97           O  
ATOM   3257  CB  SER A 210       4.259  38.293 -20.380  1.00  0.97           C  
ATOM   3258  OG  SER A 210       3.052  38.157 -21.076  1.00  0.97           O  
ATOM   3259  H   SER A 210       2.810  37.484 -18.458  1.00  0.97           H  
ATOM   3260  HA  SER A 210       5.045  39.226 -18.641  1.00  0.97           H  
ATOM   3261 1HB  SER A 210       4.992  38.790 -21.013  1.00  0.97           H  
ATOM   3262 2HB  SER A 210       4.654  37.309 -20.132  1.00  0.97           H  
ATOM   3263  HG  SER A 210       2.744  39.055 -21.247  1.00  0.97           H  
ATOM   3264  N   GLU A 211       2.237  40.746 -19.164  1.00  0.91           N  
ATOM   3265  CA  GLU A 211       1.607  42.032 -19.445  1.00  0.91           C  
ATOM   3266  C   GLU A 211       1.712  43.001 -18.258  1.00  0.91           C  
ATOM   3267  O   GLU A 211       1.250  44.141 -18.341  1.00  0.91           O  
ATOM   3268  CB  GLU A 211       0.133  41.810 -19.800  1.00  0.91           C  
ATOM   3269  CG  GLU A 211      -0.084  41.008 -21.078  1.00  0.91           C  
ATOM   3270  CD  GLU A 211      -1.538  40.701 -21.377  1.00  0.91           C  
ATOM   3271  OE1 GLU A 211      -2.400  41.076 -20.608  1.00  0.91           O  
ATOM   3272  OE2 GLU A 211      -1.782  40.083 -22.383  1.00  0.91           O  
ATOM   3273  H   GLU A 211       1.675  40.044 -18.683  1.00  0.91           H  
ATOM   3274  HA  GLU A 211       2.112  42.484 -20.299  1.00  0.91           H  
ATOM   3275 1HB  GLU A 211      -0.360  41.284 -18.982  1.00  0.91           H  
ATOM   3276 2HB  GLU A 211      -0.363  42.773 -19.916  1.00  0.91           H  
ATOM   3277 1HG  GLU A 211       0.336  41.563 -21.915  1.00  0.91           H  
ATOM   3278 2HG  GLU A 211       0.465  40.069 -20.992  1.00  0.91           H  
ATOM   3279  N   THR A 212       2.288  42.530 -17.145  1.00  0.85           N  
ATOM   3280  CA  THR A 212       2.366  43.322 -15.922  1.00  0.85           C  
ATOM   3281  C   THR A 212       3.802  43.628 -15.480  1.00  0.85           C  
ATOM   3282  O   THR A 212       4.027  44.449 -14.583  1.00  0.85           O  
ATOM   3283  CB  THR A 212       1.658  42.572 -14.782  1.00  0.85           C  
ATOM   3284  OG1 THR A 212       2.350  41.356 -14.527  1.00  0.85           O  
ATOM   3285  CG2 THR A 212       0.229  42.238 -15.170  1.00  0.85           C  
ATOM   3286  H   THR A 212       2.665  41.586 -17.131  1.00  0.85           H  
ATOM   3287  HA  THR A 212       1.865  44.267 -16.101  1.00  0.85           H  
ATOM   3288  HB  THR A 212       1.657  43.183 -13.881  1.00  0.85           H  
ATOM   3289  HG1 THR A 212       2.705  40.990 -15.377  1.00  0.85           H  
ATOM   3290 1HG2 THR A 212      -0.254  41.698 -14.360  1.00  0.85           H  
ATOM   3291 2HG2 THR A 212      -0.320  43.154 -15.374  1.00  0.85           H  
ATOM   3292 3HG2 THR A 212       0.233  41.616 -16.063  1.00  0.85           H  
ATOM   3293  N   ARG A 213       4.774  42.931 -16.058  1.00  0.79           N  
ATOM   3294  CA  ARG A 213       6.156  43.125 -15.638  1.00  0.79           C  
ATOM   3295  C   ARG A 213       6.579  44.547 -15.947  1.00  0.79           C  
ATOM   3296  O   ARG A 213       6.315  45.056 -17.039  1.00  0.79           O  
ATOM   3297  CB  ARG A 213       7.076  42.133 -16.321  1.00  0.79           C  
ATOM   3298  CG  ARG A 213       6.895  40.710 -15.851  1.00  0.79           C  
ATOM   3299  CD  ARG A 213       7.740  39.748 -16.586  1.00  0.79           C  
ATOM   3300  NE  ARG A 213       7.498  38.377 -16.147  1.00  0.79           N  
ATOM   3301  CZ  ARG A 213       8.112  37.292 -16.657  1.00  0.79           C  
ATOM   3302  NH1 ARG A 213       9.003  37.432 -17.613  1.00  0.79           N  
ATOM   3303  NH2 ARG A 213       7.825  36.086 -16.198  1.00  0.79           N  
ATOM   3304  H   ARG A 213       4.552  42.268 -16.789  1.00  0.79           H  
ATOM   3305  HA  ARG A 213       6.223  42.969 -14.561  1.00  0.79           H  
ATOM   3306 1HB  ARG A 213       6.905  42.157 -17.396  1.00  0.79           H  
ATOM   3307 2HB  ARG A 213       8.114  42.418 -16.140  1.00  0.79           H  
ATOM   3308 1HG  ARG A 213       7.188  40.673 -14.816  1.00  0.79           H  
ATOM   3309 2HG  ARG A 213       5.854  40.414 -15.948  1.00  0.79           H  
ATOM   3310 1HD  ARG A 213       7.519  39.810 -17.651  1.00  0.79           H  
ATOM   3311 2HD  ARG A 213       8.789  39.981 -16.415  1.00  0.79           H  
ATOM   3312  HE  ARG A 213       6.814  38.230 -15.412  1.00  0.79           H  
ATOM   3313 1HH1 ARG A 213       9.227  38.351 -17.966  1.00  0.79           H  
ATOM   3314 2HH1 ARG A 213       9.465  36.619 -17.995  1.00  0.79           H  
ATOM   3315 1HH2 ARG A 213       7.139  35.970 -15.463  1.00  0.79           H  
ATOM   3316 2HH2 ARG A 213       8.289  35.277 -16.585  1.00  0.79           H  
ATOM   3317  N   GLU A 214       7.201  45.189 -14.970  1.00  0.74           N  
ATOM   3318  CA  GLU A 214       7.641  46.572 -15.050  1.00  0.74           C  
ATOM   3319  C   GLU A 214       6.524  47.502 -15.517  1.00  0.74           C  
ATOM   3320  O   GLU A 214       6.772  48.455 -16.260  1.00  0.74           O  
ATOM   3321  CB  GLU A 214       8.863  46.703 -15.961  1.00  0.74           C  
ATOM   3322  CG  GLU A 214      10.083  45.928 -15.471  1.00  0.74           C  
ATOM   3323  CD  GLU A 214      11.328  46.158 -16.305  1.00  0.74           C  
ATOM   3324  OE1 GLU A 214      11.252  46.864 -17.282  1.00  0.74           O  
ATOM   3325  OE2 GLU A 214      12.354  45.620 -15.959  1.00  0.74           O  
ATOM   3326  H   GLU A 214       7.396  44.694 -14.109  1.00  0.74           H  
ATOM   3327  HA  GLU A 214       7.935  46.887 -14.047  1.00  0.74           H  
ATOM   3328 1HB  GLU A 214       8.617  46.357 -16.964  1.00  0.74           H  
ATOM   3329 2HB  GLU A 214       9.143  47.755 -16.036  1.00  0.74           H  
ATOM   3330 1HG  GLU A 214      10.289  46.226 -14.439  1.00  0.74           H  
ATOM   3331 2HG  GLU A 214       9.841  44.865 -15.467  1.00  0.74           H  
ATOM   3332  N   MET A 215       5.297  47.263 -15.034  1.00  0.71           N  
ATOM   3333  CA  MET A 215       4.159  48.099 -15.368  1.00  0.71           C  
ATOM   3334  C   MET A 215       4.426  49.521 -14.927  1.00  0.71           C  
ATOM   3335  O   MET A 215       4.103  50.475 -15.628  1.00  0.71           O  
ATOM   3336  CB  MET A 215       2.891  47.590 -14.685  1.00  0.71           C  
ATOM   3337  CG  MET A 215       1.623  48.337 -15.072  1.00  0.71           C  
ATOM   3338  SD  MET A 215       0.160  47.745 -14.194  1.00  0.71           S  
ATOM   3339  CE  MET A 215       0.120  46.042 -14.624  1.00  0.71           C  
ATOM   3340  H   MET A 215       5.151  46.460 -14.419  1.00  0.71           H  
ATOM   3341  HA  MET A 215       4.023  48.090 -16.449  1.00  0.71           H  
ATOM   3342 1HB  MET A 215       2.739  46.554 -14.954  1.00  0.71           H  
ATOM   3343 2HB  MET A 215       3.016  47.623 -13.613  1.00  0.71           H  
ATOM   3344 1HG  MET A 215       1.753  49.399 -14.851  1.00  0.71           H  
ATOM   3345 2HG  MET A 215       1.448  48.229 -16.142  1.00  0.71           H  
ATOM   3346 1HE  MET A 215      -0.736  45.565 -14.149  1.00  0.71           H  
ATOM   3347 2HE  MET A 215       0.040  45.938 -15.709  1.00  0.71           H  
ATOM   3348 3HE  MET A 215       1.038  45.571 -14.275  1.00  0.71           H  
ATOM   3349  N   PHE A 216       5.002  49.653 -13.735  1.00  0.69           N  
ATOM   3350  CA  PHE A 216       5.285  50.958 -13.158  1.00  0.69           C  
ATOM   3351  C   PHE A 216       6.723  51.442 -13.291  1.00  0.69           C  
ATOM   3352  O   PHE A 216       7.533  51.322 -12.365  1.00  0.69           O  
ATOM   3353  CB  PHE A 216       4.835  50.979 -11.720  1.00  0.69           C  
ATOM   3354  CG  PHE A 216       3.411  50.949 -11.631  1.00  0.69           C  
ATOM   3355  CD1 PHE A 216       2.713  49.787 -11.664  1.00  0.69           C  
ATOM   3356  CD2 PHE A 216       2.749  52.116 -11.536  1.00  0.69           C  
ATOM   3357  CE1 PHE A 216       1.349  49.818 -11.620  1.00  0.69           C  
ATOM   3358  CE2 PHE A 216       1.406  52.156 -11.480  1.00  0.69           C  
ATOM   3359  CZ  PHE A 216       0.693  51.014 -11.529  1.00  0.69           C  
ATOM   3360  H   PHE A 216       5.247  48.800 -13.229  1.00  0.69           H  
ATOM   3361  HA  PHE A 216       4.665  51.680 -13.683  1.00  0.69           H  
ATOM   3362 1HB  PHE A 216       5.225  50.137 -11.216  1.00  0.69           H  
ATOM   3363 2HB  PHE A 216       5.190  51.860 -11.241  1.00  0.69           H  
ATOM   3364  HD1 PHE A 216       3.247  48.841 -11.737  1.00  0.69           H  
ATOM   3365  HD2 PHE A 216       3.325  53.039 -11.517  1.00  0.69           H  
ATOM   3366  HE1 PHE A 216       0.789  48.893 -11.652  1.00  0.69           H  
ATOM   3367  HE2 PHE A 216       0.914  53.102 -11.410  1.00  0.69           H  
ATOM   3368  HZ  PHE A 216      -0.385  51.048 -11.491  1.00  0.69           H  
ATOM   3369  N   ASN A 217       7.019  51.977 -14.467  1.00  0.68           N  
ATOM   3370  CA  ASN A 217       8.308  52.581 -14.809  1.00  0.68           C  
ATOM   3371  C   ASN A 217       8.200  54.102 -14.617  1.00  0.68           C  
ATOM   3372  O   ASN A 217       7.104  54.582 -14.325  1.00  0.68           O  
ATOM   3373  CB  ASN A 217       8.657  52.206 -16.230  1.00  0.68           C  
ATOM   3374  CG  ASN A 217       7.671  52.742 -17.221  1.00  0.68           C  
ATOM   3375  OD1 ASN A 217       6.896  53.671 -16.930  1.00  0.68           O  
ATOM   3376  ND2 ASN A 217       7.667  52.162 -18.398  1.00  0.68           N  
ATOM   3377  H   ASN A 217       6.288  51.968 -15.170  1.00  0.68           H  
ATOM   3378  HA  ASN A 217       9.080  52.209 -14.133  1.00  0.68           H  
ATOM   3379 1HB  ASN A 217       9.651  52.584 -16.473  1.00  0.68           H  
ATOM   3380 2HB  ASN A 217       8.689  51.116 -16.318  1.00  0.68           H  
ATOM   3381 1HD2 ASN A 217       7.026  52.462 -19.101  1.00  0.68           H  
ATOM   3382 2HD2 ASN A 217       8.300  51.409 -18.584  1.00  0.68           H  
ATOM   3383  N   ILE A 218       9.255  54.877 -14.901  1.00  0.67           N  
ATOM   3384  CA  ILE A 218       9.115  56.346 -14.728  1.00  0.67           C  
ATOM   3385  C   ILE A 218       7.988  56.987 -15.524  1.00  0.67           C  
ATOM   3386  O   ILE A 218       7.308  57.872 -15.003  1.00  0.67           O  
ATOM   3387  CB  ILE A 218      10.382  57.169 -15.060  1.00  0.67           C  
ATOM   3388  CG1 ILE A 218      11.476  56.961 -14.074  1.00  0.67           C  
ATOM   3389  CG2 ILE A 218      10.032  58.615 -15.092  1.00  0.67           C  
ATOM   3390  CD1 ILE A 218      11.091  57.408 -12.667  1.00  0.67           C  
ATOM   3391  H   ILE A 218      10.150  54.426 -15.132  1.00  0.67           H  
ATOM   3392  HA  ILE A 218       8.909  56.525 -13.679  1.00  0.67           H  
ATOM   3393  HB  ILE A 218      10.760  56.866 -16.036  1.00  0.67           H  
ATOM   3394 1HG1 ILE A 218      11.737  55.957 -14.072  1.00  0.67           H  
ATOM   3395 2HG1 ILE A 218      12.350  57.532 -14.384  1.00  0.67           H  
ATOM   3396 1HG2 ILE A 218      10.921  59.187 -15.346  1.00  0.67           H  
ATOM   3397 2HG2 ILE A 218       9.260  58.790 -15.837  1.00  0.67           H  
ATOM   3398 3HG2 ILE A 218       9.669  58.919 -14.110  1.00  0.67           H  
ATOM   3399 1HD1 ILE A 218      11.911  57.238 -12.009  1.00  0.67           H  
ATOM   3400 2HD1 ILE A 218      10.844  58.473 -12.666  1.00  0.67           H  
ATOM   3401 3HD1 ILE A 218      10.237  56.842 -12.325  1.00  0.67           H  
ATOM   3402  N   SER A 219       7.773  56.571 -16.769  1.00  0.66           N  
ATOM   3403  CA  SER A 219       6.719  57.201 -17.559  1.00  0.66           C  
ATOM   3404  C   SER A 219       5.360  57.058 -16.883  1.00  0.66           C  
ATOM   3405  O   SER A 219       4.551  57.982 -16.898  1.00  0.66           O  
ATOM   3406  CB  SER A 219       6.658  56.594 -18.941  1.00  0.66           C  
ATOM   3407  OG  SER A 219       7.822  56.882 -19.673  1.00  0.66           O  
ATOM   3408  H   SER A 219       8.335  55.826 -17.155  1.00  0.66           H  
ATOM   3409  HA  SER A 219       6.945  58.264 -17.648  1.00  0.66           H  
ATOM   3410 1HB  SER A 219       6.535  55.515 -18.857  1.00  0.66           H  
ATOM   3411 2HB  SER A 219       5.788  56.981 -19.466  1.00  0.66           H  
ATOM   3412  HG  SER A 219       7.703  56.469 -20.533  1.00  0.66           H  
ATOM   3413  N   VAL A 220       5.116  55.896 -16.289  1.00  0.65           N  
ATOM   3414  CA  VAL A 220       3.873  55.620 -15.585  1.00  0.65           C  
ATOM   3415  C   VAL A 220       3.817  56.308 -14.222  1.00  0.65           C  
ATOM   3416  O   VAL A 220       2.809  56.913 -13.866  1.00  0.65           O  
ATOM   3417  CB  VAL A 220       3.700  54.111 -15.430  1.00  0.65           C  
ATOM   3418  CG1 VAL A 220       2.525  53.788 -14.584  1.00  0.65           C  
ATOM   3419  CG2 VAL A 220       3.509  53.519 -16.802  1.00  0.65           C  
ATOM   3420  H   VAL A 220       5.828  55.167 -16.334  1.00  0.65           H  
ATOM   3421  HA  VAL A 220       3.049  55.996 -16.191  1.00  0.65           H  
ATOM   3422  HB  VAL A 220       4.588  53.697 -14.957  1.00  0.65           H  
ATOM   3423 1HG1 VAL A 220       2.426  52.704 -14.500  1.00  0.65           H  
ATOM   3424 2HG1 VAL A 220       2.657  54.226 -13.599  1.00  0.65           H  
ATOM   3425 3HG1 VAL A 220       1.646  54.198 -15.063  1.00  0.65           H  
ATOM   3426 1HG2 VAL A 220       3.393  52.451 -16.729  1.00  0.65           H  
ATOM   3427 2HG2 VAL A 220       2.615  53.947 -17.255  1.00  0.65           H  
ATOM   3428 3HG2 VAL A 220       4.372  53.745 -17.421  1.00  0.65           H  
ATOM   3429  N   LEU A 221       4.918  56.264 -13.477  1.00  0.65           N  
ATOM   3430  CA  LEU A 221       4.977  56.857 -12.142  1.00  0.65           C  
ATOM   3431  C   LEU A 221       4.726  58.379 -12.254  1.00  0.65           C  
ATOM   3432  O   LEU A 221       4.005  58.961 -11.447  1.00  0.65           O  
ATOM   3433  CB  LEU A 221       6.360  56.551 -11.546  1.00  0.65           C  
ATOM   3434  CG  LEU A 221       6.673  54.970 -11.251  1.00  0.65           C  
ATOM   3435  CD1 LEU A 221       8.138  54.791 -10.932  1.00  0.65           C  
ATOM   3436  CD2 LEU A 221       5.889  54.428 -10.110  1.00  0.65           C  
ATOM   3437  H   LEU A 221       5.735  55.772 -13.835  1.00  0.65           H  
ATOM   3438  HA  LEU A 221       4.204  56.413 -11.519  1.00  0.65           H  
ATOM   3439 1HB  LEU A 221       7.110  56.908 -12.244  1.00  0.65           H  
ATOM   3440 2HB  LEU A 221       6.475  57.104 -10.621  1.00  0.65           H  
ATOM   3441  HG  LEU A 221       6.422  54.400 -12.122  1.00  0.65           H  
ATOM   3442 1HD1 LEU A 221       8.348  53.730 -10.762  1.00  0.65           H  
ATOM   3443 2HD1 LEU A 221       8.735  55.140 -11.758  1.00  0.65           H  
ATOM   3444 3HD1 LEU A 221       8.375  55.351 -10.051  1.00  0.65           H  
ATOM   3445 1HD2 LEU A 221       6.141  53.382  -9.974  1.00  0.65           H  
ATOM   3446 2HD2 LEU A 221       6.146  54.943  -9.229  1.00  0.65           H  
ATOM   3447 3HD2 LEU A 221       4.840  54.529 -10.311  1.00  0.65           H  
ATOM   3448  N   LYS A 222       5.218  59.010 -13.336  1.00  0.65           N  
ATOM   3449  CA  LYS A 222       4.972  60.439 -13.603  1.00  0.65           C  
ATOM   3450  C   LYS A 222       3.505  60.806 -13.799  1.00  0.65           C  
ATOM   3451  O   LYS A 222       3.157  61.985 -13.728  1.00  0.65           O  
ATOM   3452  CB  LYS A 222       5.725  60.973 -14.838  1.00  0.65           C  
ATOM   3453  CG  LYS A 222       7.207  61.207 -14.677  1.00  0.65           C  
ATOM   3454  CD  LYS A 222       7.839  61.748 -15.938  1.00  0.65           C  
ATOM   3455  CE  LYS A 222       9.281  62.180 -15.677  1.00  0.65           C  
ATOM   3456  NZ  LYS A 222       9.947  62.684 -16.909  1.00  0.65           N  
ATOM   3457  H   LYS A 222       5.817  58.497 -13.982  1.00  0.65           H  
ATOM   3458  HA  LYS A 222       5.321  61.000 -12.739  1.00  0.65           H  
ATOM   3459 1HB  LYS A 222       5.604  60.255 -15.656  1.00  0.65           H  
ATOM   3460 2HB  LYS A 222       5.272  61.908 -15.160  1.00  0.65           H  
ATOM   3461 1HG  LYS A 222       7.368  61.930 -13.897  1.00  0.65           H  
ATOM   3462 2HG  LYS A 222       7.689  60.282 -14.406  1.00  0.65           H  
ATOM   3463 1HD  LYS A 222       7.833  60.968 -16.703  1.00  0.65           H  
ATOM   3464 2HD  LYS A 222       7.266  62.599 -16.302  1.00  0.65           H  
ATOM   3465 1HE  LYS A 222       9.279  62.974 -14.929  1.00  0.65           H  
ATOM   3466 2HE  LYS A 222       9.842  61.350 -15.291  1.00  0.65           H  
ATOM   3467 1HZ  LYS A 222      10.893  62.963 -16.687  1.00  0.65           H  
ATOM   3468 2HZ  LYS A 222       9.966  61.954 -17.607  1.00  0.65           H  
ATOM   3469 3HZ  LYS A 222       9.437  63.479 -17.268  1.00  0.65           H  
ATOM   3470  N   LYS A 223       2.649  59.832 -14.107  1.00  0.65           N  
ATOM   3471  CA  LYS A 223       1.247  60.112 -14.356  1.00  0.65           C  
ATOM   3472  C   LYS A 223       0.451  60.134 -13.052  1.00  0.65           C  
ATOM   3473  O   LYS A 223      -0.725  60.488 -13.046  1.00  0.65           O  
ATOM   3474  CB  LYS A 223       0.688  59.082 -15.338  1.00  0.65           C  
ATOM   3475  CG  LYS A 223       1.346  59.164 -16.700  1.00  0.65           C  
ATOM   3476  CD  LYS A 223       0.836  58.111 -17.658  1.00  0.65           C  
ATOM   3477  CE  LYS A 223       1.569  58.183 -19.007  1.00  0.65           C  
ATOM   3478  NZ  LYS A 223       1.139  57.095 -19.962  1.00  0.65           N  
ATOM   3479  H   LYS A 223       2.956  58.862 -14.135  1.00  0.65           H  
ATOM   3480  HA  LYS A 223       1.169  61.098 -14.812  1.00  0.65           H  
ATOM   3481 1HB  LYS A 223       0.837  58.077 -14.940  1.00  0.65           H  
ATOM   3482 2HB  LYS A 223      -0.383  59.231 -15.465  1.00  0.65           H  
ATOM   3483 1HG  LYS A 223       1.174  60.149 -17.127  1.00  0.65           H  
ATOM   3484 2HG  LYS A 223       2.409  59.033 -16.567  1.00  0.65           H  
ATOM   3485 1HD  LYS A 223       0.966  57.115 -17.227  1.00  0.65           H  
ATOM   3486 2HD  LYS A 223      -0.220  58.275 -17.831  1.00  0.65           H  
ATOM   3487 1HE  LYS A 223       1.373  59.149 -19.463  1.00  0.65           H  
ATOM   3488 2HE  LYS A 223       2.640  58.086 -18.825  1.00  0.65           H  
ATOM   3489 1HZ  LYS A 223       1.641  57.171 -20.820  1.00  0.65           H  
ATOM   3490 2HZ  LYS A 223       1.314  56.193 -19.545  1.00  0.65           H  
ATOM   3491 3HZ  LYS A 223       0.132  57.150 -20.164  1.00  0.65           H  
ATOM   3492  N   MET A 224       1.094  59.759 -11.947  1.00  0.65           N  
ATOM   3493  CA  MET A 224       0.450  59.739 -10.642  1.00  0.65           C  
ATOM   3494  C   MET A 224       0.388  61.149 -10.079  1.00  0.65           C  
ATOM   3495  O   MET A 224       1.201  62.005 -10.424  1.00  0.65           O  
ATOM   3496  CB  MET A 224       1.218  58.850  -9.673  1.00  0.65           C  
ATOM   3497  CG  MET A 224       1.191  57.372  -9.964  1.00  0.65           C  
ATOM   3498  SD  MET A 224       2.135  56.451  -8.731  1.00  0.65           S  
ATOM   3499  CE  MET A 224       2.114  54.832  -9.389  1.00  0.65           C  
ATOM   3500  H   MET A 224       2.075  59.487 -11.992  1.00  0.65           H  
ATOM   3501  HA  MET A 224      -0.565  59.370 -10.750  1.00  0.65           H  
ATOM   3502 1HB  MET A 224       2.261  59.168  -9.643  1.00  0.65           H  
ATOM   3503 2HB  MET A 224       0.816  58.995  -8.673  1.00  0.65           H  
ATOM   3504 1HG  MET A 224       0.161  57.034  -9.945  1.00  0.65           H  
ATOM   3505 2HG  MET A 224       1.613  57.176 -10.956  1.00  0.65           H  
ATOM   3506 1HE  MET A 224       2.712  54.193  -8.765  1.00  0.65           H  
ATOM   3507 2HE  MET A 224       1.104  54.461  -9.425  1.00  0.65           H  
ATOM   3508 3HE  MET A 224       2.529  54.857 -10.386  1.00  0.65           H  
ATOM   3509  N   LYS A 225      -0.557  61.406  -9.191  1.00  0.65           N  
ATOM   3510  CA  LYS A 225      -0.590  62.714  -8.555  1.00  0.65           C  
ATOM   3511  C   LYS A 225       0.721  62.898  -7.764  1.00  0.65           C  
ATOM   3512  O   LYS A 225       1.200  61.934  -7.176  1.00  0.65           O  
ATOM   3513  CB  LYS A 225      -1.809  62.822  -7.632  1.00  0.65           C  
ATOM   3514  CG  LYS A 225      -3.138  62.855  -8.342  1.00  0.65           C  
ATOM   3515  CD  LYS A 225      -4.280  62.901  -7.338  1.00  0.65           C  
ATOM   3516  CE  LYS A 225      -4.362  64.243  -6.633  1.00  0.65           C  
ATOM   3517  NZ  LYS A 225      -5.508  64.296  -5.690  1.00  0.65           N  
ATOM   3518  H   LYS A 225      -1.247  60.698  -8.953  1.00  0.65           H  
ATOM   3519  HA  LYS A 225      -0.664  63.462  -9.341  1.00  0.65           H  
ATOM   3520 1HB  LYS A 225      -1.841  61.952  -6.976  1.00  0.65           H  
ATOM   3521 2HB  LYS A 225      -1.739  63.699  -6.996  1.00  0.65           H  
ATOM   3522 1HG  LYS A 225      -3.198  63.709  -9.014  1.00  0.65           H  
ATOM   3523 2HG  LYS A 225      -3.247  61.938  -8.933  1.00  0.65           H  
ATOM   3524 1HD  LYS A 225      -5.219  62.707  -7.857  1.00  0.65           H  
ATOM   3525 2HD  LYS A 225      -4.142  62.121  -6.586  1.00  0.65           H  
ATOM   3526 1HE  LYS A 225      -3.440  64.411  -6.075  1.00  0.65           H  
ATOM   3527 2HE  LYS A 225      -4.478  65.030  -7.375  1.00  0.65           H  
ATOM   3528 1HZ  LYS A 225      -5.538  65.183  -5.226  1.00  0.65           H  
ATOM   3529 2HZ  LYS A 225      -6.371  64.138  -6.177  1.00  0.65           H  
ATOM   3530 3HZ  LYS A 225      -5.367  63.549  -4.992  1.00  0.65           H  
ATOM   3531  N   PRO A 226       1.286  64.119  -7.663  1.00  0.65           N  
ATOM   3532  CA  PRO A 226       2.544  64.448  -6.980  1.00  0.65           C  
ATOM   3533  C   PRO A 226       2.530  64.160  -5.483  1.00  0.65           C  
ATOM   3534  O   PRO A 226       3.576  64.101  -4.838  1.00  0.65           O  
ATOM   3535  CB  PRO A 226       2.696  65.947  -7.254  1.00  0.65           C  
ATOM   3536  CG  PRO A 226       1.294  66.443  -7.537  1.00  0.65           C  
ATOM   3537  CD  PRO A 226       0.613  65.294  -8.255  1.00  0.65           C  
ATOM   3538  HA  PRO A 226       3.361  63.896  -7.464  1.00  0.65           H  
ATOM   3539 1HB  PRO A 226       3.156  66.435  -6.381  1.00  0.65           H  
ATOM   3540 2HB  PRO A 226       3.382  66.099  -8.100  1.00  0.65           H  
ATOM   3541 1HG  PRO A 226       0.791  66.713  -6.597  1.00  0.65           H  
ATOM   3542 2HG  PRO A 226       1.335  67.359  -8.146  1.00  0.65           H  
ATOM   3543 1HD  PRO A 226      -0.452  65.324  -8.022  1.00  0.65           H  
ATOM   3544 2HD  PRO A 226       0.810  65.338  -9.339  1.00  0.65           H  
ATOM   3545  N   THR A 227       1.336  64.018  -4.924  1.00  0.64           N  
ATOM   3546  CA  THR A 227       1.174  63.735  -3.512  1.00  0.64           C  
ATOM   3547  C   THR A 227       0.811  62.268  -3.289  1.00  0.64           C  
ATOM   3548  O   THR A 227       0.449  61.877  -2.179  1.00  0.64           O  
ATOM   3549  CB  THR A 227       0.088  64.624  -2.905  1.00  0.64           C  
ATOM   3550  OG1 THR A 227      -1.166  64.374  -3.559  1.00  0.64           O  
ATOM   3551  CG2 THR A 227       0.461  66.082  -3.095  1.00  0.64           C  
ATOM   3552  H   THR A 227       0.511  64.093  -5.494  1.00  0.64           H  
ATOM   3553  HA  THR A 227       2.114  63.944  -3.006  1.00  0.64           H  
ATOM   3554  HB  THR A 227      -0.011  64.404  -1.842  1.00  0.64           H  
ATOM   3555  HG1 THR A 227      -1.403  63.443  -3.453  1.00  0.64           H  
ATOM   3556 1HG2 THR A 227      -0.314  66.715  -2.664  1.00  0.64           H  
ATOM   3557 2HG2 THR A 227       1.412  66.281  -2.602  1.00  0.64           H  
ATOM   3558 3HG2 THR A 227       0.554  66.298  -4.157  1.00  0.64           H  
ATOM   3559  N   ALA A 228       0.865  61.474  -4.358  1.00  0.63           N  
ATOM   3560  CA  ALA A 228       0.469  60.082  -4.300  1.00  0.63           C  
ATOM   3561  C   ALA A 228       1.454  59.141  -3.640  1.00  0.63           C  
ATOM   3562  O   ALA A 228       2.661  59.393  -3.570  1.00  0.63           O  
ATOM   3563  CB  ALA A 228       0.200  59.520  -5.686  1.00  0.63           C  
ATOM   3564  H   ALA A 228       1.169  61.840  -5.258  1.00  0.63           H  
ATOM   3565  HA  ALA A 228      -0.431  60.082  -3.719  1.00  0.63           H  
ATOM   3566 1HB  ALA A 228      -0.159  58.492  -5.600  1.00  0.63           H  
ATOM   3567 2HB  ALA A 228      -0.554  60.120  -6.186  1.00  0.63           H  
ATOM   3568 3HB  ALA A 228       1.123  59.534  -6.264  1.00  0.63           H  
ATOM   3569  N   PHE A 229       0.916  58.007  -3.225  1.00  0.62           N  
ATOM   3570  CA  PHE A 229       1.702  56.926  -2.684  1.00  0.62           C  
ATOM   3571  C   PHE A 229       1.508  55.636  -3.473  1.00  0.62           C  
ATOM   3572  O   PHE A 229       0.403  55.339  -3.931  1.00  0.62           O  
ATOM   3573  CB  PHE A 229       1.273  56.669  -1.269  1.00  0.62           C  
ATOM   3574  CG  PHE A 229       1.500  57.813  -0.352  1.00  0.62           C  
ATOM   3575  CD1 PHE A 229       0.548  58.800  -0.234  1.00  0.62           C  
ATOM   3576  CD2 PHE A 229       2.646  57.915   0.390  1.00  0.62           C  
ATOM   3577  CE1 PHE A 229       0.736  59.848   0.621  1.00  0.62           C  
ATOM   3578  CE2 PHE A 229       2.846  58.961   1.250  1.00  0.62           C  
ATOM   3579  CZ  PHE A 229       1.888  59.928   1.371  1.00  0.62           C  
ATOM   3580  H   PHE A 229      -0.091  57.916  -3.287  1.00  0.62           H  
ATOM   3581  HA  PHE A 229       2.749  57.206  -2.713  1.00  0.62           H  
ATOM   3582 1HB  PHE A 229       0.228  56.445  -1.274  1.00  0.62           H  
ATOM   3583 2HB  PHE A 229       1.785  55.810  -0.911  1.00  0.62           H  
ATOM   3584  HD1 PHE A 229      -0.368  58.738  -0.832  1.00  0.62           H  
ATOM   3585  HD2 PHE A 229       3.401  57.151   0.296  1.00  0.62           H  
ATOM   3586  HE1 PHE A 229      -0.028  60.612   0.698  1.00  0.62           H  
ATOM   3587  HE2 PHE A 229       3.765  59.018   1.836  1.00  0.62           H  
ATOM   3588  HZ  PHE A 229       2.048  60.756   2.051  1.00  0.62           H  
ATOM   3589  N   LEU A 230       2.572  54.854  -3.585  1.00  0.62           N  
ATOM   3590  CA  LEU A 230       2.486  53.545  -4.245  1.00  0.62           C  
ATOM   3591  C   LEU A 230       2.665  52.408  -3.238  1.00  0.62           C  
ATOM   3592  O   LEU A 230       3.603  52.421  -2.457  1.00  0.62           O  
ATOM   3593  CB  LEU A 230       3.517  53.441  -5.388  1.00  0.62           C  
ATOM   3594  CG  LEU A 230       3.594  52.057  -6.095  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230       2.279  51.766  -6.804  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230       4.747  52.057  -7.087  1.00  0.62           C  
ATOM   3597  H   LEU A 230       3.456  55.187  -3.193  1.00  0.62           H  
ATOM   3598  HA  LEU A 230       1.495  53.441  -4.684  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230       3.265  54.185  -6.145  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230       4.505  53.678  -4.995  1.00  0.62           H  
ATOM   3601  HG  LEU A 230       3.755  51.273  -5.352  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230       2.343  50.821  -7.266  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230       1.474  51.753  -6.082  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230       2.071  52.505  -7.543  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230       4.800  51.089  -7.578  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230       4.591  52.831  -7.834  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230       5.671  52.244  -6.552  1.00  0.62           H  
ATOM   3608  N   ILE A 231       1.745  51.458  -3.236  1.00  0.63           N  
ATOM   3609  CA  ILE A 231       1.807  50.306  -2.346  1.00  0.63           C  
ATOM   3610  C   ILE A 231       1.895  49.007  -3.171  1.00  0.63           C  
ATOM   3611  O   ILE A 231       1.041  48.748  -4.021  1.00  0.63           O  
ATOM   3612  CB  ILE A 231       0.579  50.290  -1.413  1.00  0.63           C  
ATOM   3613  CG1 ILE A 231       0.513  51.619  -0.620  1.00  0.63           C  
ATOM   3614  CG2 ILE A 231       0.686  49.123  -0.455  1.00  0.63           C  
ATOM   3615  CD1 ILE A 231      -0.363  52.698  -1.279  1.00  0.63           C  
ATOM   3616  H   ILE A 231       0.969  51.530  -3.877  1.00  0.63           H  
ATOM   3617  HA  ILE A 231       2.692  50.391  -1.736  1.00  0.63           H  
ATOM   3618  HB  ILE A 231      -0.330  50.212  -1.998  1.00  0.63           H  
ATOM   3619 1HG1 ILE A 231       0.119  51.411   0.375  1.00  0.63           H  
ATOM   3620 2HG1 ILE A 231       1.521  52.014  -0.513  1.00  0.63           H  
ATOM   3621 1HG2 ILE A 231      -0.167  49.123   0.217  1.00  0.63           H  
ATOM   3622 2HG2 ILE A 231       0.715  48.187  -1.014  1.00  0.63           H  
ATOM   3623 3HG2 ILE A 231       1.599  49.224   0.119  1.00  0.63           H  
ATOM   3624 1HD1 ILE A 231      -0.352  53.586  -0.659  1.00  0.63           H  
ATOM   3625 2HD1 ILE A 231       0.016  52.945  -2.268  1.00  0.63           H  
ATOM   3626 3HD1 ILE A 231      -1.383  52.330  -1.378  1.00  0.63           H  
ATOM   3627  N   ASN A 232       2.934  48.200  -2.932  1.00  0.65           N  
ATOM   3628  CA  ASN A 232       3.109  47.000  -3.753  1.00  0.65           C  
ATOM   3629  C   ASN A 232       3.265  45.711  -2.952  1.00  0.65           C  
ATOM   3630  O   ASN A 232       4.278  45.486  -2.262  1.00  0.65           O  
ATOM   3631  CB  ASN A 232       4.286  47.120  -4.697  1.00  0.65           C  
ATOM   3632  CG  ASN A 232       4.250  45.998  -5.711  1.00  0.65           C  
ATOM   3633  OD1 ASN A 232       3.207  45.327  -5.793  1.00  0.65           O  
ATOM   3634  ND2 ASN A 232       5.298  45.781  -6.450  1.00  0.65           N  
ATOM   3635  H   ASN A 232       3.590  48.445  -2.193  1.00  0.65           H  
ATOM   3636  HA  ASN A 232       2.214  46.870  -4.358  1.00  0.65           H  
ATOM   3637 1HB  ASN A 232       4.296  48.092  -5.197  1.00  0.65           H  
ATOM   3638 2HB  ASN A 232       5.192  47.003  -4.141  1.00  0.65           H  
ATOM   3639 1HD2 ASN A 232       5.268  45.040  -7.130  1.00  0.65           H  
ATOM   3640 2HD2 ASN A 232       6.123  46.334  -6.340  1.00  0.65           H  
ATOM   3641  N   THR A 233       2.229  44.874  -3.044  1.00  0.68           N  
ATOM   3642  CA  THR A 233       2.199  43.594  -2.361  1.00  0.68           C  
ATOM   3643  C   THR A 233       2.236  42.481  -3.399  1.00  0.68           C  
ATOM   3644  O   THR A 233       2.203  41.292  -3.064  1.00  0.68           O  
ATOM   3645  CB  THR A 233       0.956  43.470  -1.472  1.00  0.68           C  
ATOM   3646  OG1 THR A 233      -0.219  43.589  -2.270  1.00  0.68           O  
ATOM   3647  CG2 THR A 233       0.973  44.529  -0.397  1.00  0.68           C  
ATOM   3648  H   THR A 233       1.432  45.118  -3.646  1.00  0.68           H  
ATOM   3649  HA  THR A 233       3.087  43.498  -1.738  1.00  0.68           H  
ATOM   3650  HB  THR A 233       0.957  42.491  -0.994  1.00  0.68           H  
ATOM   3651  HG1 THR A 233      -0.075  44.239  -2.984  1.00  0.68           H  
ATOM   3652 1HG2 THR A 233       0.104  44.417   0.234  1.00  0.68           H  
ATOM   3653 2HG2 THR A 233       1.870  44.400   0.200  1.00  0.68           H  
ATOM   3654 3HG2 THR A 233       0.969  45.520  -0.850  1.00  0.68           H  
ATOM   3655  N   SER A 234       2.232  42.889  -4.668  1.00  0.72           N  
ATOM   3656  CA  SER A 234       2.272  41.981  -5.794  1.00  0.72           C  
ATOM   3657  C   SER A 234       3.726  41.739  -6.073  1.00  0.72           C  
ATOM   3658  O   SER A 234       4.581  42.362  -5.464  1.00  0.72           O  
ATOM   3659  CB  SER A 234       1.567  42.547  -7.005  1.00  0.72           C  
ATOM   3660  OG  SER A 234       2.263  43.626  -7.576  1.00  0.72           O  
ATOM   3661  H   SER A 234       2.278  43.882  -4.879  1.00  0.72           H  
ATOM   3662  HA  SER A 234       1.803  41.036  -5.520  1.00  0.72           H  
ATOM   3663 1HB  SER A 234       1.430  41.767  -7.752  1.00  0.72           H  
ATOM   3664 2HB  SER A 234       0.595  42.871  -6.707  1.00  0.72           H  
ATOM   3665  HG  SER A 234       2.594  44.162  -6.844  1.00  0.72           H  
ATOM   3666  N   ARG A 235       4.041  40.846  -6.972  1.00  0.74           N  
ATOM   3667  CA  ARG A 235       5.444  40.579  -7.188  1.00  0.74           C  
ATOM   3668  C   ARG A 235       6.179  41.858  -7.559  1.00  0.74           C  
ATOM   3669  O   ARG A 235       5.734  42.615  -8.422  1.00  0.74           O  
ATOM   3670  CB  ARG A 235       5.573  39.551  -8.249  1.00  0.74           C  
ATOM   3671  CG  ARG A 235       4.910  38.236  -7.852  1.00  0.74           C  
ATOM   3672  CD  ARG A 235       5.604  37.555  -6.738  1.00  0.74           C  
ATOM   3673  NE  ARG A 235       6.946  37.183  -7.091  1.00  0.74           N  
ATOM   3674  CZ  ARG A 235       7.210  36.088  -7.803  1.00  0.74           C  
ATOM   3675  NH1 ARG A 235       6.196  35.370  -8.204  1.00  0.74           N  
ATOM   3676  NH2 ARG A 235       8.449  35.747  -8.103  1.00  0.74           N  
ATOM   3677  H   ARG A 235       3.324  40.350  -7.481  1.00  0.74           H  
ATOM   3678  HA  ARG A 235       5.869  40.182  -6.279  1.00  0.74           H  
ATOM   3679 1HB  ARG A 235       5.126  39.925  -9.151  1.00  0.74           H  
ATOM   3680 2HB  ARG A 235       6.627  39.363  -8.449  1.00  0.74           H  
ATOM   3681 1HG  ARG A 235       3.890  38.444  -7.532  1.00  0.74           H  
ATOM   3682 2HG  ARG A 235       4.877  37.547  -8.693  1.00  0.74           H  
ATOM   3683 1HD  ARG A 235       5.647  38.213  -5.882  1.00  0.74           H  
ATOM   3684 2HD  ARG A 235       5.059  36.648  -6.473  1.00  0.74           H  
ATOM   3685  HE  ARG A 235       7.718  37.755  -6.770  1.00  0.74           H  
ATOM   3686 1HH1 ARG A 235       5.258  35.650  -7.977  1.00  0.74           H  
ATOM   3687 2HH1 ARG A 235       6.310  34.537  -8.779  1.00  0.74           H  
ATOM   3688 1HH2 ARG A 235       9.219  36.316  -7.785  1.00  0.74           H  
ATOM   3689 2HH2 ARG A 235       8.622  34.914  -8.647  1.00  0.74           H  
ATOM   3690  N   GLY A 236       7.349  42.068  -6.962  1.00  0.75           N  
ATOM   3691  CA  GLY A 236       8.128  43.280  -7.188  1.00  0.75           C  
ATOM   3692  C   GLY A 236       8.509  43.515  -8.629  1.00  0.75           C  
ATOM   3693  O   GLY A 236       8.691  44.648  -9.048  1.00  0.75           O  
ATOM   3694  H   GLY A 236       7.685  41.401  -6.284  1.00  0.75           H  
ATOM   3695 1HA  GLY A 236       7.562  44.134  -6.819  1.00  0.75           H  
ATOM   3696 2HA  GLY A 236       9.021  43.248  -6.597  1.00  0.75           H  
ATOM   3697  N   LYS A 237       8.533  42.461  -9.436  1.00  0.74           N  
ATOM   3698  CA  LYS A 237       8.871  42.591 -10.849  1.00  0.74           C  
ATOM   3699  C   LYS A 237       7.891  43.495 -11.614  1.00  0.74           C  
ATOM   3700  O   LYS A 237       8.200  43.926 -12.723  1.00  0.74           O  
ATOM   3701  CB  LYS A 237       8.981  41.219 -11.498  1.00  0.74           C  
ATOM   3702  CG  LYS A 237      10.200  40.423 -11.039  1.00  0.74           C  
ATOM   3703  CD  LYS A 237      10.282  39.069 -11.730  1.00  0.74           C  
ATOM   3704  CE  LYS A 237      11.536  38.303 -11.302  1.00  0.74           C  
ATOM   3705  NZ  LYS A 237      11.641  36.980 -11.983  1.00  0.74           N  
ATOM   3706  H   LYS A 237       8.342  41.550  -9.050  1.00  0.74           H  
ATOM   3707  HA  LYS A 237       9.854  43.062 -10.914  1.00  0.74           H  
ATOM   3708 1HB  LYS A 237       8.113  40.638 -11.230  1.00  0.74           H  
ATOM   3709 2HB  LYS A 237       9.003  41.316 -12.583  1.00  0.74           H  
ATOM   3710 1HG  LYS A 237      11.109  40.992 -11.255  1.00  0.74           H  
ATOM   3711 2HG  LYS A 237      10.142  40.268  -9.961  1.00  0.74           H  
ATOM   3712 1HD  LYS A 237       9.404  38.480 -11.472  1.00  0.74           H  
ATOM   3713 2HD  LYS A 237      10.299  39.208 -12.812  1.00  0.74           H  
ATOM   3714 1HE  LYS A 237      12.416  38.897 -11.544  1.00  0.74           H  
ATOM   3715 2HE  LYS A 237      11.505  38.143 -10.223  1.00  0.74           H  
ATOM   3716 1HZ  LYS A 237      12.480  36.506 -11.676  1.00  0.74           H  
ATOM   3717 2HZ  LYS A 237      10.835  36.416 -11.756  1.00  0.74           H  
ATOM   3718 3HZ  LYS A 237      11.683  37.120 -12.982  1.00  0.74           H  
ATOM   3719  N   VAL A 238       6.708  43.734 -11.036  1.00  0.72           N  
ATOM   3720  CA  VAL A 238       5.659  44.608 -11.555  1.00  0.72           C  
ATOM   3721  C   VAL A 238       6.083  46.095 -11.578  1.00  0.72           C  
ATOM   3722  O   VAL A 238       5.632  46.860 -12.442  1.00  0.72           O  
ATOM   3723  CB  VAL A 238       4.370  44.439 -10.731  1.00  0.72           C  
ATOM   3724  CG1 VAL A 238       3.313  45.481 -11.167  1.00  0.72           C  
ATOM   3725  CG2 VAL A 238       3.844  43.006 -10.928  1.00  0.72           C  
ATOM   3726  H   VAL A 238       6.526  43.311 -10.126  1.00  0.72           H  
ATOM   3727  HA  VAL A 238       5.442  44.297 -12.573  1.00  0.72           H  
ATOM   3728  HB  VAL A 238       4.592  44.607  -9.674  1.00  0.72           H  
ATOM   3729 1HG1 VAL A 238       2.411  45.351 -10.567  1.00  0.72           H  
ATOM   3730 2HG1 VAL A 238       3.710  46.482 -11.017  1.00  0.72           H  
ATOM   3731 3HG1 VAL A 238       3.075  45.335 -12.222  1.00  0.72           H  
ATOM   3732 1HG2 VAL A 238       2.946  42.865 -10.333  1.00  0.72           H  
ATOM   3733 2HG2 VAL A 238       3.618  42.840 -11.983  1.00  0.72           H  
ATOM   3734 3HG2 VAL A 238       4.598  42.294 -10.607  1.00  0.72           H  
ATOM   3735  N   VAL A 239       6.876  46.515 -10.580  1.00  0.70           N  
ATOM   3736  CA  VAL A 239       7.318  47.909 -10.443  1.00  0.70           C  
ATOM   3737  C   VAL A 239       8.818  47.999 -10.649  1.00  0.70           C  
ATOM   3738  O   VAL A 239       9.572  47.238 -10.056  1.00  0.70           O  
ATOM   3739  CB  VAL A 239       7.019  48.442  -9.024  1.00  0.70           C  
ATOM   3740  CG1 VAL A 239       7.500  49.908  -8.875  1.00  0.70           C  
ATOM   3741  CG2 VAL A 239       5.553  48.317  -8.740  1.00  0.70           C  
ATOM   3742  H   VAL A 239       7.255  45.826  -9.928  1.00  0.70           H  
ATOM   3743  HA  VAL A 239       6.825  48.520 -11.194  1.00  0.70           H  
ATOM   3744  HB  VAL A 239       7.575  47.843  -8.301  1.00  0.70           H  
ATOM   3745 1HG1 VAL A 239       7.292  50.250  -7.869  1.00  0.70           H  
ATOM   3746 2HG1 VAL A 239       8.570  49.971  -9.058  1.00  0.70           H  
ATOM   3747 3HG1 VAL A 239       6.979  50.546  -9.586  1.00  0.70           H  
ATOM   3748 1HG2 VAL A 239       5.356  48.667  -7.729  1.00  0.70           H  
ATOM   3749 2HG2 VAL A 239       4.989  48.904  -9.436  1.00  0.70           H  
ATOM   3750 3HG2 VAL A 239       5.256  47.274  -8.828  1.00  0.70           H  
ATOM   3751  N   CYS A 240       9.292  48.914 -11.475  1.00  0.68           N  
ATOM   3752  CA  CYS A 240      10.737  48.946 -11.596  1.00  0.68           C  
ATOM   3753  C   CYS A 240      11.298  49.652 -10.376  1.00  0.68           C  
ATOM   3754  O   CYS A 240      11.103  50.856 -10.211  1.00  0.68           O  
ATOM   3755  CB  CYS A 240      11.165  49.649 -12.872  1.00  0.68           C  
ATOM   3756  SG  CYS A 240      12.954  49.809 -13.056  1.00  0.68           S  
ATOM   3757  H   CYS A 240       8.684  49.585 -11.949  1.00  0.68           H  
ATOM   3758  HA  CYS A 240      11.117  47.922 -11.622  1.00  0.68           H  
ATOM   3759 1HB  CYS A 240      10.790  49.091 -13.735  1.00  0.68           H  
ATOM   3760 2HB  CYS A 240      10.719  50.629 -12.917  1.00  0.68           H  
ATOM   3761  HG  CYS A 240      12.912  50.522 -14.191  1.00  0.68           H  
ATOM   3762  N   GLU A 241      12.027  48.918  -9.543  1.00  0.66           N  
ATOM   3763  CA  GLU A 241      12.538  49.476  -8.294  1.00  0.66           C  
ATOM   3764  C   GLU A 241      13.510  50.629  -8.529  1.00  0.66           C  
ATOM   3765  O   GLU A 241      13.529  51.604  -7.775  1.00  0.66           O  
ATOM   3766  CB  GLU A 241      13.167  48.365  -7.457  1.00  0.66           C  
ATOM   3767  CG  GLU A 241      12.124  47.381  -6.917  1.00  0.66           C  
ATOM   3768  CD  GLU A 241      12.708  46.232  -6.166  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241      13.897  46.192  -5.997  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241      11.958  45.371  -5.764  1.00  0.66           O  
ATOM   3771  H   GLU A 241      12.162  47.929  -9.751  1.00  0.66           H  
ATOM   3772  HA  GLU A 241      11.689  49.865  -7.732  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241      13.877  47.803  -8.065  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241      13.715  48.794  -6.617  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241      11.441  47.919  -6.259  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241      11.543  46.996  -7.761  1.00  0.66           H  
ATOM   3777  N   LYS A 242      14.312  50.541  -9.590  1.00  0.65           N  
ATOM   3778  CA  LYS A 242      15.233  51.635  -9.879  1.00  0.65           C  
ATOM   3779  C   LYS A 242      14.438  52.904 -10.166  1.00  0.65           C  
ATOM   3780  O   LYS A 242      14.690  53.960  -9.571  1.00  0.65           O  
ATOM   3781  CB  LYS A 242      16.139  51.306 -11.066  1.00  0.65           C  
ATOM   3782  CG  LYS A 242      17.136  52.408 -11.408  1.00  0.65           C  
ATOM   3783  CD  LYS A 242      18.041  52.005 -12.565  1.00  0.65           C  
ATOM   3784  CE  LYS A 242      19.002  53.129 -12.933  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242      19.902  52.745 -14.057  1.00  0.65           N  
ATOM   3786  H   LYS A 242      14.269  49.725 -10.184  1.00  0.65           H  
ATOM   3787  HA  LYS A 242      15.853  51.815  -9.001  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242      16.692  50.391 -10.863  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242      15.529  51.135 -11.950  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242      16.585  53.307 -11.690  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242      17.746  52.636 -10.535  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242      18.615  51.119 -12.291  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242      17.426  51.767 -13.434  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242      18.426  54.007 -13.225  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242      19.610  53.379 -12.063  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242      20.522  53.513 -14.272  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242      20.448  51.937 -13.791  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242      19.348  52.522 -14.873  1.00  0.65           H  
ATOM   3799  N   ASP A 243      13.447  52.788 -11.061  1.00  0.64           N  
ATOM   3800  CA  ASP A 243      12.630  53.932 -11.431  1.00  0.64           C  
ATOM   3801  C   ASP A 243      11.847  54.452 -10.245  1.00  0.64           C  
ATOM   3802  O   ASP A 243      11.655  55.656 -10.103  1.00  0.64           O  
ATOM   3803  CB  ASP A 243      11.664  53.618 -12.557  1.00  0.64           C  
ATOM   3804  CG  ASP A 243      12.336  53.443 -13.946  1.00  0.64           C  
ATOM   3805  OD1 ASP A 243      13.504  53.697 -14.062  1.00  0.64           O  
ATOM   3806  OD2 ASP A 243      11.614  53.228 -14.907  1.00  0.64           O  
ATOM   3807  H   ASP A 243      13.267  51.889 -11.485  1.00  0.64           H  
ATOM   3808  HA  ASP A 243      13.286  54.726 -11.772  1.00  0.64           H  
ATOM   3809 1HB  ASP A 243      11.134  52.714 -12.302  1.00  0.64           H  
ATOM   3810 2HB  ASP A 243      10.918  54.392 -12.608  1.00  0.64           H  
ATOM   3811  N   LEU A 244      11.409  53.553  -9.375  1.00  0.63           N  
ATOM   3812  CA  LEU A 244      10.687  53.970  -8.195  1.00  0.63           C  
ATOM   3813  C   LEU A 244      11.569  54.849  -7.328  1.00  0.63           C  
ATOM   3814  O   LEU A 244      11.142  55.923  -6.909  1.00  0.63           O  
ATOM   3815  CB  LEU A 244      10.191  52.774  -7.417  1.00  0.63           C  
ATOM   3816  CG  LEU A 244       9.498  53.099  -6.151  1.00  0.63           C  
ATOM   3817  CD1 LEU A 244       8.252  53.961  -6.433  1.00  0.63           C  
ATOM   3818  CD2 LEU A 244       9.167  51.815  -5.494  1.00  0.63           C  
ATOM   3819  H   LEU A 244      11.557  52.560  -9.550  1.00  0.63           H  
ATOM   3820  HA  LEU A 244       9.826  54.551  -8.502  1.00  0.63           H  
ATOM   3821 1HB  LEU A 244       9.512  52.203  -8.049  1.00  0.63           H  
ATOM   3822 2HB  LEU A 244      11.042  52.145  -7.172  1.00  0.63           H  
ATOM   3823  HG  LEU A 244      10.161  53.670  -5.508  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 244       7.745  54.195  -5.495  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 244       8.554  54.889  -6.919  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 244       7.580  53.418  -7.086  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 244       8.708  52.016  -4.572  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 244       8.503  51.235  -6.122  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 244      10.080  51.259  -5.326  1.00  0.63           H  
ATOM   3830  N   GLY A 245      12.805  54.419  -7.063  1.00  0.63           N  
ATOM   3831  CA  GLY A 245      13.690  55.241  -6.246  1.00  0.63           C  
ATOM   3832  C   GLY A 245      13.870  56.618  -6.894  1.00  0.63           C  
ATOM   3833  O   GLY A 245      13.832  57.651  -6.218  1.00  0.63           O  
ATOM   3834  H   GLY A 245      13.123  53.515  -7.422  1.00  0.63           H  
ATOM   3835 1HA  GLY A 245      13.276  55.348  -5.247  1.00  0.63           H  
ATOM   3836 2HA  GLY A 245      14.656  54.745  -6.150  1.00  0.63           H  
ATOM   3837  N   ILE A 246      13.985  56.646  -8.220  1.00  0.63           N  
ATOM   3838  CA  ILE A 246      14.127  57.913  -8.923  1.00  0.63           C  
ATOM   3839  C   ILE A 246      12.876  58.776  -8.735  1.00  0.63           C  
ATOM   3840  O   ILE A 246      12.981  59.958  -8.404  1.00  0.63           O  
ATOM   3841  CB  ILE A 246      14.409  57.663 -10.411  1.00  0.63           C  
ATOM   3842  CG1 ILE A 246      15.794  57.040 -10.582  1.00  0.63           C  
ATOM   3843  CG2 ILE A 246      14.251  58.932 -11.199  1.00  0.63           C  
ATOM   3844  CD1 ILE A 246      16.041  56.482 -11.971  1.00  0.63           C  
ATOM   3845  H   ILE A 246      14.015  55.766  -8.741  1.00  0.63           H  
ATOM   3846  HA  ILE A 246      14.977  58.447  -8.502  1.00  0.63           H  
ATOM   3847  HB  ILE A 246      13.715  56.935 -10.769  1.00  0.63           H  
ATOM   3848 1HG1 ILE A 246      16.548  57.794 -10.371  1.00  0.63           H  
ATOM   3849 2HG1 ILE A 246      15.905  56.226  -9.863  1.00  0.63           H  
ATOM   3850 1HG2 ILE A 246      14.427  58.732 -12.253  1.00  0.63           H  
ATOM   3851 2HG2 ILE A 246      13.238  59.300 -11.067  1.00  0.63           H  
ATOM   3852 3HG2 ILE A 246      14.961  59.676 -10.845  1.00  0.63           H  
ATOM   3853 1HD1 ILE A 246      17.040  56.054 -12.016  1.00  0.63           H  
ATOM   3854 2HD1 ILE A 246      15.310  55.707 -12.192  1.00  0.63           H  
ATOM   3855 3HD1 ILE A 246      15.953  57.279 -12.705  1.00  0.63           H  
ATOM   3856  N   ALA A 247      11.700  58.175  -8.902  1.00  0.64           N  
ATOM   3857  CA  ALA A 247      10.414  58.846  -8.748  1.00  0.64           C  
ATOM   3858  C   ALA A 247      10.231  59.428  -7.357  1.00  0.64           C  
ATOM   3859  O   ALA A 247       9.609  60.485  -7.162  1.00  0.64           O  
ATOM   3860  CB  ALA A 247       9.305  57.861  -9.023  1.00  0.64           C  
ATOM   3861  H   ALA A 247      11.696  57.195  -9.171  1.00  0.64           H  
ATOM   3862  HA  ALA A 247      10.387  59.666  -9.463  1.00  0.64           H  
ATOM   3863 1HB  ALA A 247       8.342  58.346  -8.940  1.00  0.64           H  
ATOM   3864 2HB  ALA A 247       9.430  57.464 -10.025  1.00  0.64           H  
ATOM   3865 3HB  ALA A 247       9.357  57.053  -8.303  1.00  0.64           H  
ATOM   3866  N   LEU A 248      10.760  58.735  -6.364  1.00  0.65           N  
ATOM   3867  CA  LEU A 248      10.664  59.231  -5.014  1.00  0.65           C  
ATOM   3868  C   LEU A 248      11.616  60.440  -4.855  1.00  0.65           C  
ATOM   3869  O   LEU A 248      11.217  61.487  -4.348  1.00  0.65           O  
ATOM   3870  CB  LEU A 248      10.968  58.071  -4.071  1.00  0.65           C  
ATOM   3871  CG  LEU A 248       9.914  56.941  -4.082  1.00  0.65           C  
ATOM   3872  CD1 LEU A 248      10.467  55.811  -3.337  1.00  0.65           C  
ATOM   3873  CD2 LEU A 248       8.622  57.418  -3.448  1.00  0.65           C  
ATOM   3874  H   LEU A 248      11.221  57.841  -6.553  1.00  0.65           H  
ATOM   3875  HA  LEU A 248       9.641  59.566  -4.833  1.00  0.65           H  
ATOM   3876 1HB  LEU A 248      11.906  57.625  -4.377  1.00  0.65           H  
ATOM   3877 2HB  LEU A 248      11.061  58.447  -3.055  1.00  0.65           H  
ATOM   3878  HG  LEU A 248       9.709  56.629  -5.098  1.00  0.65           H  
ATOM   3879 1HD1 LEU A 248       9.755  54.988  -3.316  1.00  0.65           H  
ATOM   3880 2HD1 LEU A 248      11.387  55.484  -3.811  1.00  0.65           H  
ATOM   3881 3HD1 LEU A 248      10.674  56.161  -2.346  1.00  0.65           H  
ATOM   3882 1HD2 LEU A 248       7.891  56.615  -3.453  1.00  0.65           H  
ATOM   3883 2HD2 LEU A 248       8.820  57.723  -2.428  1.00  0.65           H  
ATOM   3884 3HD2 LEU A 248       8.233  58.264  -4.007  1.00  0.65           H  
ATOM   3885  N   ASN A 249      12.841  60.355  -5.408  1.00  0.65           N  
ATOM   3886  CA  ASN A 249      13.798  61.479  -5.330  1.00  0.65           C  
ATOM   3887  C   ASN A 249      13.357  62.708  -6.127  1.00  0.65           C  
ATOM   3888  O   ASN A 249      13.639  63.845  -5.743  1.00  0.65           O  
ATOM   3889  CB  ASN A 249      15.190  61.062  -5.781  1.00  0.65           C  
ATOM   3890  CG  ASN A 249      15.982  60.321  -4.751  1.00  0.65           C  
ATOM   3891  OD1 ASN A 249      15.769  60.499  -3.547  1.00  0.65           O  
ATOM   3892  ND2 ASN A 249      16.905  59.501  -5.191  1.00  0.65           N  
ATOM   3893  H   ASN A 249      13.134  59.481  -5.847  1.00  0.65           H  
ATOM   3894  HA  ASN A 249      13.864  61.787  -4.287  1.00  0.65           H  
ATOM   3895 1HB  ASN A 249      15.092  60.423  -6.663  1.00  0.65           H  
ATOM   3896 2HB  ASN A 249      15.747  61.947  -6.086  1.00  0.65           H  
ATOM   3897 1HD2 ASN A 249      17.466  58.985  -4.541  1.00  0.65           H  
ATOM   3898 2HD2 ASN A 249      17.045  59.389  -6.173  1.00  0.65           H  
ATOM   3899  N   GLN A 250      12.617  62.480  -7.205  1.00  0.66           N  
ATOM   3900  CA  GLN A 250      12.098  63.540  -8.062  1.00  0.66           C  
ATOM   3901  C   GLN A 250      10.783  64.103  -7.544  1.00  0.66           C  
ATOM   3902  O   GLN A 250      10.206  65.001  -8.158  1.00  0.66           O  
ATOM   3903  CB  GLN A 250      11.868  63.026  -9.483  1.00  0.66           C  
ATOM   3904  CG  GLN A 250      13.105  62.655 -10.268  1.00  0.66           C  
ATOM   3905  CD  GLN A 250      12.748  62.038 -11.626  1.00  0.66           C  
ATOM   3906  OE1 GLN A 250      11.693  61.426 -11.801  1.00  0.66           O  
ATOM   3907  NE2 GLN A 250      13.640  62.195 -12.595  1.00  0.66           N  
ATOM   3908  H   GLN A 250      12.453  61.512  -7.479  1.00  0.66           H  
ATOM   3909  HA  GLN A 250      12.826  64.349  -8.088  1.00  0.66           H  
ATOM   3910 1HB  GLN A 250      11.282  62.116  -9.414  1.00  0.66           H  
ATOM   3911 2HB  GLN A 250      11.290  63.751 -10.053  1.00  0.66           H  
ATOM   3912 1HG  GLN A 250      13.686  63.558 -10.445  1.00  0.66           H  
ATOM   3913 2HG  GLN A 250      13.695  61.940  -9.701  1.00  0.66           H  
ATOM   3914 1HE2 GLN A 250      13.468  61.811 -13.502  1.00  0.66           H  
ATOM   3915 2HE2 GLN A 250      14.487  62.694 -12.416  1.00  0.66           H  
ATOM   3916  N   LYS A 251      10.288  63.549  -6.436  1.00  0.66           N  
ATOM   3917  CA  LYS A 251       9.018  63.923  -5.846  1.00  0.66           C  
ATOM   3918  C   LYS A 251       7.852  63.752  -6.814  1.00  0.66           C  
ATOM   3919  O   LYS A 251       6.942  64.582  -6.863  1.00  0.66           O  
ATOM   3920  CB  LYS A 251       9.075  65.353  -5.305  1.00  0.66           C  
ATOM   3921  CG  LYS A 251      10.129  65.551  -4.216  1.00  0.66           C  
ATOM   3922  CD  LYS A 251      10.099  66.965  -3.652  1.00  0.66           C  
ATOM   3923  CE  LYS A 251      11.175  67.157  -2.589  1.00  0.66           C  
ATOM   3924  NZ  LYS A 251      11.186  68.548  -2.053  1.00  0.66           N  
ATOM   3925  H   LYS A 251      10.809  62.825  -5.945  1.00  0.66           H  
ATOM   3926  HA  LYS A 251       8.836  63.253  -5.002  1.00  0.66           H  
ATOM   3927 1HB  LYS A 251       9.276  66.057  -6.109  1.00  0.66           H  
ATOM   3928 2HB  LYS A 251       8.105  65.613  -4.881  1.00  0.66           H  
ATOM   3929 1HG  LYS A 251       9.950  64.836  -3.412  1.00  0.66           H  
ATOM   3930 2HG  LYS A 251      11.120  65.354  -4.633  1.00  0.66           H  
ATOM   3931 1HD  LYS A 251      10.265  67.680  -4.459  1.00  0.66           H  
ATOM   3932 2HD  LYS A 251       9.122  67.161  -3.209  1.00  0.66           H  
ATOM   3933 1HE  LYS A 251      10.993  66.463  -1.769  1.00  0.66           H  
ATOM   3934 2HE  LYS A 251      12.149  66.938  -3.027  1.00  0.66           H  
ATOM   3935 1HZ  LYS A 251      11.910  68.634  -1.354  1.00  0.66           H  
ATOM   3936 2HZ  LYS A 251      11.365  69.198  -2.806  1.00  0.66           H  
ATOM   3937 3HZ  LYS A 251      10.290  68.755  -1.636  1.00  0.66           H  
ATOM   3938  N   LEU A 252       7.861  62.649  -7.573  1.00  0.65           N  
ATOM   3939  CA  LEU A 252       6.747  62.349  -8.455  1.00  0.65           C  
ATOM   3940  C   LEU A 252       5.715  61.657  -7.595  1.00  0.65           C  
ATOM   3941  O   LEU A 252       4.516  61.764  -7.825  1.00  0.65           O  
ATOM   3942  CB  LEU A 252       7.134  61.378  -9.569  1.00  0.65           C  
ATOM   3943  CG  LEU A 252       8.197  61.805 -10.547  1.00  0.65           C  
ATOM   3944  CD1 LEU A 252       8.445  60.640 -11.521  1.00  0.65           C  
ATOM   3945  CD2 LEU A 252       7.767  63.065 -11.249  1.00  0.65           C  
ATOM   3946  H   LEU A 252       8.639  61.997  -7.513  1.00  0.65           H  
ATOM   3947  HA  LEU A 252       6.332  63.269  -8.863  1.00  0.65           H  
ATOM   3948 1HB  LEU A 252       7.486  60.472  -9.100  1.00  0.65           H  
ATOM   3949 2HB  LEU A 252       6.234  61.131 -10.139  1.00  0.65           H  
ATOM   3950  HG  LEU A 252       9.120  61.997 -10.021  1.00  0.65           H  
ATOM   3951 1HD1 LEU A 252       9.219  60.916 -12.236  1.00  0.65           H  
ATOM   3952 2HD1 LEU A 252       8.753  59.769 -10.995  1.00  0.65           H  
ATOM   3953 3HD1 LEU A 252       7.535  60.417 -12.036  1.00  0.65           H  
ATOM   3954 1HD2 LEU A 252       8.544  63.369 -11.954  1.00  0.65           H  
ATOM   3955 2HD2 LEU A 252       6.836  62.889 -11.783  1.00  0.65           H  
ATOM   3956 3HD2 LEU A 252       7.619  63.853 -10.507  1.00  0.65           H  
ATOM   3957  N   ILE A 253       6.228  60.913  -6.612  1.00  0.64           N  
ATOM   3958  CA  ILE A 253       5.437  60.138  -5.657  1.00  0.64           C  
ATOM   3959  C   ILE A 253       5.831  60.525  -4.223  1.00  0.64           C  
ATOM   3960  O   ILE A 253       7.017  60.592  -3.895  1.00  0.64           O  
ATOM   3961  CB  ILE A 253       5.637  58.630  -5.912  1.00  0.64           C  
ATOM   3962  CG1 ILE A 253       5.207  58.307  -7.301  1.00  0.64           C  
ATOM   3963  CG2 ILE A 253       4.872  57.776  -4.960  1.00  0.64           C  
ATOM   3964  CD1 ILE A 253       5.523  56.956  -7.688  1.00  0.64           C  
ATOM   3965  H   ILE A 253       7.244  60.881  -6.549  1.00  0.64           H  
ATOM   3966  HA  ILE A 253       4.381  60.377  -5.794  1.00  0.64           H  
ATOM   3967  HB  ILE A 253       6.697  58.403  -5.829  1.00  0.64           H  
ATOM   3968 1HG1 ILE A 253       4.130  58.462  -7.380  1.00  0.64           H  
ATOM   3969 2HG1 ILE A 253       5.701  58.960  -8.003  1.00  0.64           H  
ATOM   3970 1HG2 ILE A 253       5.053  56.722  -5.168  1.00  0.64           H  
ATOM   3971 2HG2 ILE A 253       5.191  58.002  -3.971  1.00  0.64           H  
ATOM   3972 3HG2 ILE A 253       3.819  57.978  -5.068  1.00  0.64           H  
ATOM   3973 1HD1 ILE A 253       5.166  56.828  -8.698  1.00  0.64           H  
ATOM   3974 2HD1 ILE A 253       6.601  56.798  -7.643  1.00  0.64           H  
ATOM   3975 3HD1 ILE A 253       5.022  56.253  -7.025  1.00  0.64           H  
ATOM   3976  N   ALA A 254       4.835  60.823  -3.385  1.00  0.63           N  
ATOM   3977  CA  ALA A 254       5.034  61.230  -1.986  1.00  0.63           C  
ATOM   3978  C   ALA A 254       5.743  60.172  -1.168  1.00  0.63           C  
ATOM   3979  O   ALA A 254       6.534  60.502  -0.281  1.00  0.63           O  
ATOM   3980  CB  ALA A 254       3.710  61.527  -1.323  1.00  0.63           C  
ATOM   3981  H   ALA A 254       3.883  60.717  -3.721  1.00  0.63           H  
ATOM   3982  HA  ALA A 254       5.648  62.129  -1.984  1.00  0.63           H  
ATOM   3983 1HB  ALA A 254       3.877  61.850  -0.301  1.00  0.63           H  
ATOM   3984 2HB  ALA A 254       3.216  62.301  -1.864  1.00  0.63           H  
ATOM   3985 3HB  ALA A 254       3.093  60.632  -1.326  1.00  0.63           H  
ATOM   3986  N   GLY A 255       5.455  58.913  -1.469  1.00  0.62           N  
ATOM   3987  CA  GLY A 255       6.068  57.803  -0.737  1.00  0.62           C  
ATOM   3988  C   GLY A 255       5.668  56.433  -1.262  1.00  0.62           C  
ATOM   3989  O   GLY A 255       4.932  56.310  -2.248  1.00  0.62           O  
ATOM   3990  H   GLY A 255       4.760  58.763  -2.203  1.00  0.62           H  
ATOM   3991 1HA  GLY A 255       7.149  57.896  -0.779  1.00  0.62           H  
ATOM   3992 2HA  GLY A 255       5.802  57.875   0.317  1.00  0.62           H  
ATOM   3993  N   CYS A 256       6.161  55.397  -0.604  1.00  0.63           N  
ATOM   3994  CA  CYS A 256       5.891  54.057  -1.099  1.00  0.63           C  
ATOM   3995  C   CYS A 256       6.018  52.952  -0.063  1.00  0.63           C  
ATOM   3996  O   CYS A 256       6.872  53.019   0.808  1.00  0.63           O  
ATOM   3997  CB  CYS A 256       6.830  53.743  -2.261  1.00  0.63           C  
ATOM   3998  SG  CYS A 256       6.506  52.211  -3.027  1.00  0.63           S  
ATOM   3999  H   CYS A 256       6.751  55.562   0.215  1.00  0.63           H  
ATOM   4000  HA  CYS A 256       4.875  54.062  -1.464  1.00  0.63           H  
ATOM   4001 1HB  CYS A 256       6.737  54.515  -3.021  1.00  0.63           H  
ATOM   4002 2HB  CYS A 256       7.854  53.733  -1.924  1.00  0.63           H  
ATOM   4003  HG  CYS A 256       5.175  52.325  -2.992  1.00  0.63           H  
ATOM   4004  N   ALA A 257       5.117  51.983  -0.114  1.00  0.65           N  
ATOM   4005  CA  ALA A 257       5.172  50.849   0.798  1.00  0.65           C  
ATOM   4006  C   ALA A 257       5.308  49.541   0.044  1.00  0.65           C  
ATOM   4007  O   ALA A 257       4.419  49.157  -0.719  1.00  0.65           O  
ATOM   4008  CB  ALA A 257       3.963  50.819   1.668  1.00  0.65           C  
ATOM   4009  H   ALA A 257       4.423  52.014  -0.858  1.00  0.65           H  
ATOM   4010  HA  ALA A 257       6.054  50.959   1.419  1.00  0.65           H  
ATOM   4011 1HB  ALA A 257       4.083  50.009   2.329  1.00  0.65           H  
ATOM   4012 2HB  ALA A 257       3.900  51.730   2.238  1.00  0.65           H  
ATOM   4013 3HB  ALA A 257       3.074  50.700   1.072  1.00  0.65           H  
ATOM   4014  N   LEU A 258       6.422  48.871   0.256  1.00  0.70           N  
ATOM   4015  CA  LEU A 258       6.733  47.659  -0.472  1.00  0.70           C  
ATOM   4016  C   LEU A 258       6.896  46.434   0.411  1.00  0.70           C  
ATOM   4017  O   LEU A 258       7.731  46.419   1.327  1.00  0.70           O  
ATOM   4018  CB  LEU A 258       8.025  47.898  -1.213  1.00  0.70           C  
ATOM   4019  CG  LEU A 258       8.026  49.049  -2.155  1.00  0.70           C  
ATOM   4020  CD1 LEU A 258       9.366  49.242  -2.632  1.00  0.70           C  
ATOM   4021  CD2 LEU A 258       7.095  48.774  -3.294  1.00  0.70           C  
ATOM   4022  H   LEU A 258       7.083  49.229   0.942  1.00  0.70           H  
ATOM   4023  HA  LEU A 258       5.932  47.462  -1.184  1.00  0.70           H  
ATOM   4024 1HB  LEU A 258       8.786  48.102  -0.481  1.00  0.70           H  
ATOM   4025 2HB  LEU A 258       8.285  46.993  -1.771  1.00  0.70           H  
ATOM   4026  HG  LEU A 258       7.726  49.951  -1.633  1.00  0.70           H  
ATOM   4027 1HD1 LEU A 258       9.376  50.081  -3.302  1.00  0.70           H  
ATOM   4028 2HD1 LEU A 258      10.021  49.443  -1.785  1.00  0.70           H  
ATOM   4029 3HD1 LEU A 258       9.700  48.346  -3.156  1.00  0.70           H  
ATOM   4030 1HD2 LEU A 258       7.101  49.594  -4.001  1.00  0.70           H  
ATOM   4031 2HD2 LEU A 258       7.415  47.865  -3.803  1.00  0.70           H  
ATOM   4032 3HD2 LEU A 258       6.094  48.646  -2.895  1.00  0.70           H  
ATOM   4033  N   ASP A 259       6.124  45.400   0.099  1.00  0.77           N  
ATOM   4034  CA  ASP A 259       6.218  44.146   0.826  1.00  0.77           C  
ATOM   4035  C   ASP A 259       6.929  43.127  -0.031  1.00  0.77           C  
ATOM   4036  O   ASP A 259       7.701  42.312   0.467  1.00  0.77           O  
ATOM   4037  CB  ASP A 259       4.856  43.604   1.197  1.00  0.77           C  
ATOM   4038  CG  ASP A 259       4.941  42.486   2.243  1.00  0.77           C  
ATOM   4039  OD1 ASP A 259       5.286  42.799   3.346  1.00  0.77           O  
ATOM   4040  OD2 ASP A 259       4.645  41.335   1.957  1.00  0.77           O  
ATOM   4041  H   ASP A 259       5.459  45.492  -0.670  1.00  0.77           H  
ATOM   4042  HA  ASP A 259       6.803  44.297   1.732  1.00  0.77           H  
ATOM   4043 1HB  ASP A 259       4.241  44.413   1.592  1.00  0.77           H  
ATOM   4044 2HB  ASP A 259       4.361  43.221   0.311  1.00  0.77           H  
ATOM   4045  N   VAL A 260       6.643  43.155  -1.327  1.00  0.86           N  
ATOM   4046  CA  VAL A 260       7.260  42.180  -2.199  1.00  0.86           C  
ATOM   4047  C   VAL A 260       8.123  42.903  -3.224  1.00  0.86           C  
ATOM   4048  O   VAL A 260       7.715  43.889  -3.835  1.00  0.86           O  
ATOM   4049  CB  VAL A 260       6.214  41.292  -2.848  1.00  0.86           C  
ATOM   4050  CG1 VAL A 260       6.876  40.285  -3.722  1.00  0.86           C  
ATOM   4051  CG2 VAL A 260       5.408  40.617  -1.793  1.00  0.86           C  
ATOM   4052  H   VAL A 260       5.983  43.840  -1.694  1.00  0.86           H  
ATOM   4053  HA  VAL A 260       7.908  41.534  -1.606  1.00  0.86           H  
ATOM   4054  HB  VAL A 260       5.571  41.892  -3.444  1.00  0.86           H  
ATOM   4055 1HG1 VAL A 260       6.113  39.670  -4.159  1.00  0.86           H  
ATOM   4056 2HG1 VAL A 260       7.446  40.781  -4.488  1.00  0.86           H  
ATOM   4057 3HG1 VAL A 260       7.540  39.664  -3.119  1.00  0.86           H  
ATOM   4058 1HG2 VAL A 260       4.654  39.982  -2.257  1.00  0.86           H  
ATOM   4059 2HG2 VAL A 260       6.075  40.025  -1.197  1.00  0.86           H  
ATOM   4060 3HG2 VAL A 260       4.913  41.352  -1.165  1.00  0.86           H  
ATOM   4061  N   PHE A 261       9.341  42.411  -3.346  1.00  0.97           N  
ATOM   4062  CA  PHE A 261      10.408  42.969  -4.161  1.00  0.97           C  
ATOM   4063  C   PHE A 261      10.882  42.025  -5.246  1.00  0.97           C  
ATOM   4064  O   PHE A 261      10.404  40.888  -5.360  1.00  0.97           O  
ATOM   4065  CB  PHE A 261      11.583  43.286  -3.250  1.00  0.97           C  
ATOM   4066  CG  PHE A 261      11.239  44.262  -2.228  1.00  0.97           C  
ATOM   4067  CD1 PHE A 261      10.599  43.846  -1.081  1.00  0.97           C  
ATOM   4068  CD2 PHE A 261      11.567  45.585  -2.369  1.00  0.97           C  
ATOM   4069  CE1 PHE A 261      10.284  44.725  -0.121  1.00  0.97           C  
ATOM   4070  CE2 PHE A 261      11.258  46.460  -1.391  1.00  0.97           C  
ATOM   4071  CZ  PHE A 261      10.605  46.013  -0.253  1.00  0.97           C  
ATOM   4072  H   PHE A 261       9.560  41.586  -2.804  1.00  0.97           H  
ATOM   4073  HA  PHE A 261      10.055  43.892  -4.623  1.00  0.97           H  
ATOM   4074 1HB  PHE A 261      11.930  42.371  -2.765  1.00  0.97           H  
ATOM   4075 2HB  PHE A 261      12.414  43.680  -3.837  1.00  0.97           H  
ATOM   4076  HD1 PHE A 261      10.337  42.791  -0.956  1.00  0.97           H  
ATOM   4077  HD2 PHE A 261      12.081  45.919  -3.273  1.00  0.97           H  
ATOM   4078  HE1 PHE A 261       9.771  44.394   0.749  1.00  0.97           H  
ATOM   4079  HE2 PHE A 261      11.521  47.508  -1.508  1.00  0.97           H  
ATOM   4080  HZ  PHE A 261      10.335  46.694   0.541  1.00  0.97           H  
ATOM   4081  N   GLU A 262      11.796  42.529  -6.066  1.00  1.08           N  
ATOM   4082  CA  GLU A 262      12.503  41.708  -7.037  1.00  1.08           C  
ATOM   4083  C   GLU A 262      13.236  40.731  -6.071  1.00  1.08           C  
ATOM   4084  O   GLU A 262      13.166  40.971  -4.870  1.00  1.08           O  
ATOM   4085  CB  GLU A 262      13.360  42.607  -7.964  1.00  1.08           C  
ATOM   4086  CG  GLU A 262      12.533  43.558  -8.868  1.00  1.08           C  
ATOM   4087  CD  GLU A 262      13.401  44.378  -9.845  1.00  1.08           C  
ATOM   4088  OE1 GLU A 262      14.576  44.101  -9.925  1.00  1.08           O  
ATOM   4089  OE2 GLU A 262      12.890  45.264 -10.502  1.00  1.08           O  
ATOM   4090  H   GLU A 262      12.046  43.519  -5.956  1.00  1.08           H  
ATOM   4091  HA  GLU A 262      11.792  41.146  -7.644  1.00  1.08           H  
ATOM   4092 1HB  GLU A 262      14.036  43.219  -7.362  1.00  1.08           H  
ATOM   4093 2HB  GLU A 262      13.946  42.051  -8.654  1.00  1.08           H  
ATOM   4094 1HG  GLU A 262      11.834  42.957  -9.445  1.00  1.08           H  
ATOM   4095 2HG  GLU A 262      11.950  44.234  -8.246  1.00  1.08           H  
ATOM   4096  N   PRO A 263      13.985  39.699  -6.489  1.00  1.17           N  
ATOM   4097  CA  PRO A 263      14.363  38.571  -5.634  1.00  1.17           C  
ATOM   4098  C   PRO A 263      14.740  38.877  -4.179  1.00  1.17           C  
ATOM   4099  O   PRO A 263      15.594  39.706  -3.868  1.00  1.17           O  
ATOM   4100  CB  PRO A 263      15.566  38.019  -6.398  1.00  1.17           C  
ATOM   4101  CG  PRO A 263      15.240  38.320  -7.850  1.00  1.17           C  
ATOM   4102  CD  PRO A 263      14.587  39.676  -7.821  1.00  1.17           C  
ATOM   4103  HA  PRO A 263      13.543  37.839  -5.653  1.00  1.17           H  
ATOM   4104 1HB  PRO A 263      16.488  38.511  -6.049  1.00  1.17           H  
ATOM   4105 2HB  PRO A 263      15.680  36.944  -6.192  1.00  1.17           H  
ATOM   4106 1HG  PRO A 263      16.160  38.307  -8.455  1.00  1.17           H  
ATOM   4107 2HG  PRO A 263      14.582  37.539  -8.257  1.00  1.17           H  
ATOM   4108 1HD  PRO A 263      15.357  40.455  -7.909  1.00  1.17           H  
ATOM   4109 2HD  PRO A 263      13.816  39.744  -8.603  1.00  1.17           H  
ATOM   4110  N   GLU A 264      14.056  38.111  -3.321  1.00  1.21           N  
ATOM   4111  CA  GLU A 264      14.069  38.104  -1.858  1.00  1.21           C  
ATOM   4112  C   GLU A 264      15.324  37.435  -1.272  1.00  1.21           C  
ATOM   4113  O   GLU A 264      15.757  36.405  -1.788  1.00  1.21           O  
ATOM   4114  CB  GLU A 264      12.809  37.338  -1.402  1.00  1.21           C  
ATOM   4115  CG  GLU A 264      12.444  37.302   0.096  1.00  1.21           C  
ATOM   4116  CD  GLU A 264      11.848  38.577   0.618  1.00  1.21           C  
ATOM   4117  OE1 GLU A 264      11.556  39.435  -0.165  1.00  1.21           O  
ATOM   4118  OE2 GLU A 264      11.624  38.670   1.803  1.00  1.21           O  
ATOM   4119  H   GLU A 264      13.407  37.465  -3.745  1.00  1.21           H  
ATOM   4120  HA  GLU A 264      14.004  39.137  -1.532  1.00  1.21           H  
ATOM   4121 1HB  GLU A 264      11.946  37.751  -1.926  1.00  1.21           H  
ATOM   4122 2HB  GLU A 264      12.902  36.301  -1.723  1.00  1.21           H  
ATOM   4123 1HG  GLU A 264      11.719  36.503   0.250  1.00  1.21           H  
ATOM   4124 2HG  GLU A 264      13.330  37.056   0.675  1.00  1.21           H  
ATOM   4125  N   PRO A 265      15.909  37.997  -0.201  1.00  1.20           N  
ATOM   4126  CA  PRO A 265      15.606  39.239   0.496  1.00  1.20           C  
ATOM   4127  C   PRO A 265      16.099  40.421  -0.320  1.00  1.20           C  
ATOM   4128  O   PRO A 265      17.023  40.256  -1.111  1.00  1.20           O  
ATOM   4129  CB  PRO A 265      16.398  39.091   1.794  1.00  1.20           C  
ATOM   4130  CG  PRO A 265      17.573  38.225   1.409  1.00  1.20           C  
ATOM   4131  CD  PRO A 265      17.025  37.257   0.371  1.00  1.20           C  
ATOM   4132  HA  PRO A 265      14.539  39.275   0.713  1.00  1.20           H  
ATOM   4133 1HB  PRO A 265      16.708  40.087   2.160  1.00  1.20           H  
ATOM   4134 2HB  PRO A 265      15.763  38.643   2.572  1.00  1.20           H  
ATOM   4135 1HG  PRO A 265      18.385  38.858   1.012  1.00  1.20           H  
ATOM   4136 2HG  PRO A 265      17.974  37.714   2.295  1.00  1.20           H  
ATOM   4137 1HD  PRO A 265      17.773  37.052  -0.409  1.00  1.20           H  
ATOM   4138 2HD  PRO A 265      16.661  36.333   0.844  1.00  1.20           H  
ATOM   4139  N   PRO A 266      15.551  41.622  -0.139  1.00  1.14           N  
ATOM   4140  CA  PRO A 266      16.066  42.845  -0.709  1.00  1.14           C  
ATOM   4141  C   PRO A 266      17.505  43.064  -0.292  1.00  1.14           C  
ATOM   4142  O   PRO A 266      17.861  42.837   0.867  1.00  1.14           O  
ATOM   4143  CB  PRO A 266      15.155  43.910  -0.098  1.00  1.14           C  
ATOM   4144  CG  PRO A 266      13.877  43.166   0.216  1.00  1.14           C  
ATOM   4145  CD  PRO A 266      14.308  41.787   0.635  1.00  1.14           C  
ATOM   4146  HA  PRO A 266      15.972  42.805  -1.810  1.00  1.14           H  
ATOM   4147 1HB  PRO A 266      15.636  44.341   0.795  1.00  1.14           H  
ATOM   4148 2HB  PRO A 266      15.006  44.735  -0.809  1.00  1.14           H  
ATOM   4149 1HG  PRO A 266      13.280  43.693   0.976  1.00  1.14           H  
ATOM   4150 2HG  PRO A 266      13.274  43.119  -0.683  1.00  1.14           H  
ATOM   4151 1HD  PRO A 266      14.493  41.725   1.718  1.00  1.14           H  
ATOM   4152 2HD  PRO A 266      13.523  41.096   0.296  1.00  1.14           H  
ATOM   4153  N   ALA A 267      18.322  43.556  -1.206  1.00  1.06           N  
ATOM   4154  CA  ALA A 267      19.706  43.876  -0.883  1.00  1.06           C  
ATOM   4155  C   ALA A 267      19.760  45.166  -0.086  1.00  1.06           C  
ATOM   4156  O   ALA A 267      18.964  46.073  -0.318  1.00  1.06           O  
ATOM   4157  CB  ALA A 267      20.545  44.018  -2.144  1.00  1.06           C  
ATOM   4158  H   ALA A 267      17.981  43.702  -2.145  1.00  1.06           H  
ATOM   4159  HA  ALA A 267      20.109  43.071  -0.267  1.00  1.06           H  
ATOM   4160 1HB  ALA A 267      21.578  44.245  -1.873  1.00  1.06           H  
ATOM   4161 2HB  ALA A 267      20.516  43.085  -2.705  1.00  1.06           H  
ATOM   4162 3HB  ALA A 267      20.147  44.826  -2.759  1.00  1.06           H  
ATOM   4163  N   LEU A 268      20.786  45.322   0.743  1.00  0.97           N  
ATOM   4164  CA  LEU A 268      20.970  46.562   1.504  1.00  0.97           C  
ATOM   4165  C   LEU A 268      21.489  47.681   0.603  1.00  0.97           C  
ATOM   4166  O   LEU A 268      21.543  48.847   0.990  1.00  0.97           O  
ATOM   4167  CB  LEU A 268      21.949  46.323   2.654  1.00  0.97           C  
ATOM   4168  CG  LEU A 268      21.466  45.343   3.721  1.00  0.97           C  
ATOM   4169  CD1 LEU A 268      22.577  45.106   4.730  1.00  0.97           C  
ATOM   4170  CD2 LEU A 268      20.241  45.914   4.391  1.00  0.97           C  
ATOM   4171  H   LEU A 268      21.429  44.556   0.889  1.00  0.97           H  
ATOM   4172  HA  LEU A 268      20.006  46.868   1.914  1.00  0.97           H  
ATOM   4173 1HB  LEU A 268      22.887  45.946   2.241  1.00  0.97           H  
ATOM   4174 2HB  LEU A 268      22.147  47.278   3.142  1.00  0.97           H  
ATOM   4175  HG  LEU A 268      21.215  44.388   3.258  1.00  0.97           H  
ATOM   4176 1HD1 LEU A 268      22.235  44.404   5.490  1.00  0.97           H  
ATOM   4177 2HD1 LEU A 268      23.448  44.694   4.221  1.00  0.97           H  
ATOM   4178 3HD1 LEU A 268      22.844  46.051   5.202  1.00  0.97           H  
ATOM   4179 1HD2 LEU A 268      19.883  45.224   5.155  1.00  0.97           H  
ATOM   4180 2HD2 LEU A 268      20.507  46.857   4.852  1.00  0.97           H  
ATOM   4181 3HD2 LEU A 268      19.456  46.075   3.650  1.00  0.97           H  
ATOM   4182  N   ASP A 269      21.853  47.299  -0.616  1.00  0.90           N  
ATOM   4183  CA  ASP A 269      22.340  48.198  -1.640  1.00  0.90           C  
ATOM   4184  C   ASP A 269      21.187  48.696  -2.520  1.00  0.90           C  
ATOM   4185  O   ASP A 269      21.406  49.453  -3.464  1.00  0.90           O  
ATOM   4186  CB  ASP A 269      23.373  47.479  -2.505  1.00  0.90           C  
ATOM   4187  CG  ASP A 269      24.635  47.110  -1.731  1.00  0.90           C  
ATOM   4188  OD1 ASP A 269      25.080  47.901  -0.935  1.00  0.90           O  
ATOM   4189  OD2 ASP A 269      25.130  46.029  -1.931  1.00  0.90           O  
ATOM   4190  H   ASP A 269      21.780  46.321  -0.840  1.00  0.90           H  
ATOM   4191  HA  ASP A 269      22.805  49.059  -1.159  1.00  0.90           H  
ATOM   4192 1HB  ASP A 269      22.933  46.570  -2.913  1.00  0.90           H  
ATOM   4193 2HB  ASP A 269      23.650  48.116  -3.345  1.00  0.90           H  
ATOM   4194  N   ASN A 270      19.957  48.260  -2.223  1.00  0.84           N  
ATOM   4195  CA  ASN A 270      18.786  48.677  -2.982  1.00  0.84           C  
ATOM   4196  C   ASN A 270      18.432  50.110  -2.600  1.00  0.84           C  
ATOM   4197  O   ASN A 270      18.087  50.343  -1.447  1.00  0.84           O  
ATOM   4198  CB  ASN A 270      17.597  47.777  -2.709  1.00  0.84           C  
ATOM   4199  CG  ASN A 270      16.407  48.088  -3.592  1.00  0.84           C  
ATOM   4200  OD1 ASN A 270      15.934  49.235  -3.742  1.00  0.84           O  
ATOM   4201  ND2 ASN A 270      15.924  47.038  -4.204  1.00  0.84           N  
ATOM   4202  H   ASN A 270      19.806  47.620  -1.445  1.00  0.84           H  
ATOM   4203  HA  ASN A 270      19.021  48.596  -4.034  1.00  0.84           H  
ATOM   4204 1HB  ASN A 270      17.889  46.735  -2.858  1.00  0.84           H  
ATOM   4205 2HB  ASN A 270      17.299  47.881  -1.663  1.00  0.84           H  
ATOM   4206 1HD2 ASN A 270      15.134  47.094  -4.841  1.00  0.84           H  
ATOM   4207 2HD2 ASN A 270      16.341  46.146  -4.060  1.00  0.84           H  
ATOM   4208  N   PRO A 271      18.435  51.092  -3.525  1.00  0.80           N  
ATOM   4209  CA  PRO A 271      18.196  52.505  -3.256  1.00  0.80           C  
ATOM   4210  C   PRO A 271      16.989  52.786  -2.368  1.00  0.80           C  
ATOM   4211  O   PRO A 271      17.009  53.747  -1.599  1.00  0.80           O  
ATOM   4212  CB  PRO A 271      17.929  53.054  -4.667  1.00  0.80           C  
ATOM   4213  CG  PRO A 271      18.756  52.174  -5.572  1.00  0.80           C  
ATOM   4214  CD  PRO A 271      18.670  50.791  -4.965  1.00  0.80           C  
ATOM   4215  HA  PRO A 271      19.103  52.947  -2.827  1.00  0.80           H  
ATOM   4216 1HB  PRO A 271      16.850  53.010  -4.893  1.00  0.80           H  
ATOM   4217 2HB  PRO A 271      18.224  54.114  -4.717  1.00  0.80           H  
ATOM   4218 1HG  PRO A 271      18.354  52.207  -6.600  1.00  0.80           H  
ATOM   4219 2HG  PRO A 271      19.790  52.547  -5.624  1.00  0.80           H  
ATOM   4220 1HD  PRO A 271      17.834  50.220  -5.396  1.00  0.80           H  
ATOM   4221 2HD  PRO A 271      19.646  50.311  -5.122  1.00  0.80           H  
ATOM   4222  N   LEU A 272      15.961  51.939  -2.420  1.00  0.78           N  
ATOM   4223  CA  LEU A 272      14.728  52.140  -1.658  1.00  0.78           C  
ATOM   4224  C   LEU A 272      14.998  52.124  -0.150  1.00  0.78           C  
ATOM   4225  O   LEU A 272      14.288  52.749   0.643  1.00  0.78           O  
ATOM   4226  CB  LEU A 272      13.740  51.078  -2.098  1.00  0.78           C  
ATOM   4227  CG  LEU A 272      13.322  51.274  -3.564  1.00  0.78           C  
ATOM   4228  CD1 LEU A 272      12.545  50.094  -4.031  1.00  0.78           C  
ATOM   4229  CD2 LEU A 272      12.497  52.565  -3.680  1.00  0.78           C  
ATOM   4230  H   LEU A 272      16.016  51.110  -3.014  1.00  0.78           H  
ATOM   4231  HA  LEU A 272      14.304  53.095  -1.935  1.00  0.78           H  
ATOM   4232 1HB  LEU A 272      14.187  50.093  -1.980  1.00  0.78           H  
ATOM   4233 2HB  LEU A 272      12.854  51.142  -1.482  1.00  0.78           H  
ATOM   4234  HG  LEU A 272      14.215  51.358  -4.189  1.00  0.78           H  
ATOM   4235 1HD1 LEU A 272      12.258  50.235  -5.072  1.00  0.78           H  
ATOM   4236 2HD1 LEU A 272      13.154  49.190  -3.944  1.00  0.78           H  
ATOM   4237 3HD1 LEU A 272      11.697  50.005  -3.434  1.00  0.78           H  
ATOM   4238 1HD2 LEU A 272      12.215  52.709  -4.718  1.00  0.78           H  
ATOM   4239 2HD2 LEU A 272      11.598  52.487  -3.065  1.00  0.78           H  
ATOM   4240 3HD2 LEU A 272      13.092  53.416  -3.346  1.00  0.78           H  
ATOM   4241  N   TYR A 273      16.063  51.426   0.231  1.00  0.77           N  
ATOM   4242  CA  TYR A 273      16.528  51.263   1.599  1.00  0.77           C  
ATOM   4243  C   TYR A 273      16.876  52.594   2.247  1.00  0.77           C  
ATOM   4244  O   TYR A 273      16.830  52.727   3.471  1.00  0.77           O  
ATOM   4245  CB  TYR A 273      17.728  50.320   1.617  1.00  0.77           C  
ATOM   4246  CG  TYR A 273      18.185  49.907   2.981  1.00  0.77           C  
ATOM   4247  CD1 TYR A 273      17.456  48.973   3.700  1.00  0.77           C  
ATOM   4248  CD2 TYR A 273      19.342  50.450   3.513  1.00  0.77           C  
ATOM   4249  CE1 TYR A 273      17.877  48.592   4.955  1.00  0.77           C  
ATOM   4250  CE2 TYR A 273      19.767  50.068   4.767  1.00  0.77           C  
ATOM   4251  CZ  TYR A 273      19.038  49.147   5.490  1.00  0.77           C  
ATOM   4252  OH  TYR A 273      19.460  48.769   6.746  1.00  0.77           O  
ATOM   4253  H   TYR A 273      16.627  50.982  -0.491  1.00  0.77           H  
ATOM   4254  HA  TYR A 273      15.746  50.822   2.194  1.00  0.77           H  
ATOM   4255 1HB  TYR A 273      17.491  49.418   1.047  1.00  0.77           H  
ATOM   4256 2HB  TYR A 273      18.569  50.803   1.113  1.00  0.77           H  
ATOM   4257  HD1 TYR A 273      16.548  48.544   3.273  1.00  0.77           H  
ATOM   4258  HD2 TYR A 273      19.915  51.180   2.937  1.00  0.77           H  
ATOM   4259  HE1 TYR A 273      17.304  47.863   5.525  1.00  0.77           H  
ATOM   4260  HE2 TYR A 273      20.677  50.497   5.186  1.00  0.77           H  
ATOM   4261  HH  TYR A 273      18.880  48.082   7.084  1.00  0.77           H  
ATOM   4262  N   ASN A 274      17.269  53.571   1.432  1.00  0.76           N  
ATOM   4263  CA  ASN A 274      17.718  54.854   1.932  1.00  0.76           C  
ATOM   4264  C   ASN A 274      16.641  55.946   1.915  1.00  0.76           C  
ATOM   4265  O   ASN A 274      16.942  57.118   2.153  1.00  0.76           O  
ATOM   4266  CB  ASN A 274      18.917  55.285   1.119  1.00  0.76           C  
ATOM   4267  CG  ASN A 274      20.100  54.380   1.350  1.00  0.76           C  
ATOM   4268  OD1 ASN A 274      20.371  53.947   2.476  1.00  0.76           O  
ATOM   4269  ND2 ASN A 274      20.810  54.075   0.289  1.00  0.76           N  
ATOM   4270  H   ASN A 274      17.244  53.432   0.421  1.00  0.76           H  
ATOM   4271  HA  ASN A 274      18.026  54.725   2.970  1.00  0.76           H  
ATOM   4272 1HB  ASN A 274      18.656  55.268   0.057  1.00  0.76           H  
ATOM   4273 2HB  ASN A 274      19.190  56.307   1.377  1.00  0.76           H  
ATOM   4274 1HD2 ASN A 274      21.601  53.470   0.373  1.00  0.76           H  
ATOM   4275 2HD2 ASN A 274      20.553  54.444  -0.606  1.00  0.76           H  
ATOM   4276  N   PHE A 275      15.386  55.578   1.650  1.00  0.76           N  
ATOM   4277  CA  PHE A 275      14.320  56.575   1.605  1.00  0.76           C  
ATOM   4278  C   PHE A 275      13.440  56.663   2.849  1.00  0.76           C  
ATOM   4279  O   PHE A 275      12.759  55.715   3.236  1.00  0.76           O  
ATOM   4280  CB  PHE A 275      13.427  56.316   0.418  1.00  0.76           C  
ATOM   4281  CG  PHE A 275      13.963  56.641  -0.870  1.00  0.76           C  
ATOM   4282  CD1 PHE A 275      14.768  55.783  -1.499  1.00  0.76           C  
ATOM   4283  CD2 PHE A 275      13.614  57.800  -1.486  1.00  0.76           C  
ATOM   4284  CE1 PHE A 275      15.259  56.050  -2.745  1.00  0.76           C  
ATOM   4285  CE2 PHE A 275      14.089  58.081  -2.715  1.00  0.76           C  
ATOM   4286  CZ  PHE A 275      14.919  57.200  -3.349  1.00  0.76           C  
ATOM   4287  H   PHE A 275      15.160  54.600   1.456  1.00  0.76           H  
ATOM   4288  HA  PHE A 275      14.783  57.548   1.462  1.00  0.76           H  
ATOM   4289 1HB  PHE A 275      13.187  55.258   0.406  1.00  0.76           H  
ATOM   4290 2HB  PHE A 275      12.521  56.854   0.550  1.00  0.76           H  
ATOM   4291  HD1 PHE A 275      15.024  54.881  -0.982  1.00  0.76           H  
ATOM   4292  HD2 PHE A 275      12.946  58.497  -0.983  1.00  0.76           H  
ATOM   4293  HE1 PHE A 275      15.917  55.344  -3.243  1.00  0.76           H  
ATOM   4294  HE2 PHE A 275      13.805  59.004  -3.198  1.00  0.76           H  
ATOM   4295  HZ  PHE A 275      15.300  57.424  -4.333  1.00  0.76           H  
ATOM   4296  N   GLU A 276      13.395  57.862   3.428  1.00  0.75           N  
ATOM   4297  CA  GLU A 276      12.607  58.151   4.629  1.00  0.75           C  
ATOM   4298  C   GLU A 276      11.109  57.957   4.408  1.00  0.75           C  
ATOM   4299  O   GLU A 276      10.358  57.678   5.343  1.00  0.75           O  
ATOM   4300  CB  GLU A 276      12.867  59.583   5.096  1.00  0.75           C  
ATOM   4301  CG  GLU A 276      14.264  59.819   5.666  1.00  0.75           C  
ATOM   4302  CD  GLU A 276      14.506  61.249   6.095  1.00  0.75           C  
ATOM   4303  OE1 GLU A 276      13.684  62.085   5.815  1.00  0.75           O  
ATOM   4304  OE2 GLU A 276      15.516  61.498   6.713  1.00  0.75           O  
ATOM   4305  H   GLU A 276      13.974  58.596   3.040  1.00  0.75           H  
ATOM   4306  HA  GLU A 276      12.923  57.465   5.416  1.00  0.75           H  
ATOM   4307 1HB  GLU A 276      12.728  60.266   4.258  1.00  0.75           H  
ATOM   4308 2HB  GLU A 276      12.138  59.852   5.858  1.00  0.75           H  
ATOM   4309 1HG  GLU A 276      14.403  59.166   6.527  1.00  0.75           H  
ATOM   4310 2HG  GLU A 276      15.000  59.539   4.912  1.00  0.75           H  
ATOM   4311  N   ASN A 277      10.684  58.130   3.160  1.00  0.75           N  
ATOM   4312  CA  ASN A 277       9.290  58.001   2.769  1.00  0.75           C  
ATOM   4313  C   ASN A 277       8.934  56.620   2.226  1.00  0.75           C  
ATOM   4314  O   ASN A 277       7.858  56.452   1.632  1.00  0.75           O  
ATOM   4315  CB  ASN A 277       8.925  59.107   1.784  1.00  0.75           C  
ATOM   4316  CG  ASN A 277       9.707  59.084   0.472  1.00  0.75           C  
ATOM   4317  OD1 ASN A 277      10.756  58.463   0.365  1.00  0.75           O  
ATOM   4318  ND2 ASN A 277       9.220  59.795  -0.501  1.00  0.75           N  
ATOM   4319  H   ASN A 277      11.367  58.355   2.456  1.00  0.75           H  
ATOM   4320  HA  ASN A 277       8.679  58.149   3.660  1.00  0.75           H  
ATOM   4321 1HB  ASN A 277       7.862  59.042   1.553  1.00  0.75           H  
ATOM   4322 2HB  ASN A 277       9.085  60.074   2.260  1.00  0.75           H  
ATOM   4323 1HD2 ASN A 277       9.711  59.871  -1.372  1.00  0.75           H  
ATOM   4324 2HD2 ASN A 277       8.346  60.286  -0.368  1.00  0.75           H  
ATOM   4325  N   VAL A 278       9.801  55.626   2.470  1.00  0.75           N  
ATOM   4326  CA  VAL A 278       9.500  54.280   2.023  1.00  0.75           C  
ATOM   4327  C   VAL A 278       9.411  53.273   3.166  1.00  0.75           C  
ATOM   4328  O   VAL A 278      10.276  53.208   4.043  1.00  0.75           O  
ATOM   4329  CB  VAL A 278      10.530  53.795   0.987  1.00  0.75           C  
ATOM   4330  CG1 VAL A 278      10.245  52.376   0.546  1.00  0.75           C  
ATOM   4331  CG2 VAL A 278      10.456  54.668  -0.187  1.00  0.75           C  
ATOM   4332  H   VAL A 278      10.688  55.799   2.944  1.00  0.75           H  
ATOM   4333  HA  VAL A 278       8.549  54.322   1.528  1.00  0.75           H  
ATOM   4334  HB  VAL A 278      11.531  53.824   1.431  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 278      10.988  52.080  -0.185  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 278      10.289  51.727   1.400  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 278       9.255  52.318   0.100  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 278      11.187  54.330  -0.920  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 278       9.460  54.611  -0.602  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 278      10.659  55.684   0.092  1.00  0.75           H  
ATOM   4341  N   ILE A 279       8.349  52.484   3.141  1.00  0.77           N  
ATOM   4342  CA  ILE A 279       8.151  51.422   4.107  1.00  0.77           C  
ATOM   4343  C   ILE A 279       8.541  50.122   3.460  1.00  0.77           C  
ATOM   4344  O   ILE A 279       7.998  49.756   2.419  1.00  0.77           O  
ATOM   4345  CB  ILE A 279       6.690  51.307   4.570  1.00  0.77           C  
ATOM   4346  CG1 ILE A 279       6.273  52.528   5.214  1.00  0.77           C  
ATOM   4347  CG2 ILE A 279       6.499  50.105   5.475  1.00  0.77           C  
ATOM   4348  CD1 ILE A 279       4.825  52.550   5.490  1.00  0.77           C  
ATOM   4349  H   ILE A 279       7.681  52.618   2.386  1.00  0.77           H  
ATOM   4350  HA  ILE A 279       8.791  51.593   4.970  1.00  0.77           H  
ATOM   4351  HB  ILE A 279       6.059  51.185   3.709  1.00  0.77           H  
ATOM   4352 1HG1 ILE A 279       6.817  52.624   6.134  1.00  0.77           H  
ATOM   4353 2HG1 ILE A 279       6.519  53.370   4.570  1.00  0.77           H  
ATOM   4354 1HG2 ILE A 279       5.454  50.032   5.770  1.00  0.77           H  
ATOM   4355 2HG2 ILE A 279       6.787  49.197   4.941  1.00  0.77           H  
ATOM   4356 3HG2 ILE A 279       7.122  50.214   6.363  1.00  0.77           H  
ATOM   4357 1HD1 ILE A 279       4.566  53.493   5.966  1.00  0.77           H  
ATOM   4358 2HD1 ILE A 279       4.284  52.445   4.567  1.00  0.77           H  
ATOM   4359 3HD1 ILE A 279       4.572  51.722   6.147  1.00  0.77           H  
ATOM   4360  N   LEU A 280       9.508  49.448   4.039  1.00  0.80           N  
ATOM   4361  CA  LEU A 280       9.957  48.197   3.475  1.00  0.80           C  
ATOM   4362  C   LEU A 280       9.661  47.084   4.455  1.00  0.80           C  
ATOM   4363  O   LEU A 280       9.815  47.263   5.666  1.00  0.80           O  
ATOM   4364  CB  LEU A 280      11.459  48.255   3.218  1.00  0.80           C  
ATOM   4365  CG  LEU A 280      11.956  49.404   2.325  1.00  0.80           C  
ATOM   4366  CD1 LEU A 280      13.421  49.419   2.303  1.00  0.80           C  
ATOM   4367  CD2 LEU A 280      11.489  49.223   0.942  1.00  0.80           C  
ATOM   4368  H   LEU A 280       9.931  49.805   4.885  1.00  0.80           H  
ATOM   4369  HA  LEU A 280       9.425  47.997   2.545  1.00  0.80           H  
ATOM   4370 1HB  LEU A 280      11.970  48.334   4.176  1.00  0.80           H  
ATOM   4371 2HB  LEU A 280      11.759  47.316   2.748  1.00  0.80           H  
ATOM   4372  HG  LEU A 280      11.603  50.353   2.726  1.00  0.80           H  
ATOM   4373 1HD1 LEU A 280      13.716  50.237   1.666  1.00  0.80           H  
ATOM   4374 2HD1 LEU A 280      13.808  49.567   3.312  1.00  0.80           H  
ATOM   4375 3HD1 LEU A 280      13.797  48.480   1.899  1.00  0.80           H  
ATOM   4376 1HD2 LEU A 280      11.864  50.024   0.329  1.00  0.80           H  
ATOM   4377 2HD2 LEU A 280      11.889  48.303   0.592  1.00  0.80           H  
ATOM   4378 3HD2 LEU A 280      10.400  49.208   0.911  1.00  0.80           H  
ATOM   4379  N   SER A 281       9.344  45.919   3.934  1.00  0.85           N  
ATOM   4380  CA  SER A 281       9.157  44.745   4.768  1.00  0.85           C  
ATOM   4381  C   SER A 281       9.613  43.509   3.997  1.00  0.85           C  
ATOM   4382  O   SER A 281       9.547  43.512   2.782  1.00  0.85           O  
ATOM   4383  CB  SER A 281       7.684  44.603   5.143  1.00  0.85           C  
ATOM   4384  OG  SER A 281       7.468  43.443   5.898  1.00  0.85           O  
ATOM   4385  H   SER A 281       9.148  45.871   2.932  1.00  0.85           H  
ATOM   4386  HA  SER A 281       9.731  44.884   5.674  1.00  0.85           H  
ATOM   4387 1HB  SER A 281       7.368  45.476   5.711  1.00  0.85           H  
ATOM   4388 2HB  SER A 281       7.077  44.563   4.235  1.00  0.85           H  
ATOM   4389  HG  SER A 281       7.645  42.693   5.275  1.00  0.85           H  
ATOM   4390  N   PRO A 282      10.197  42.493   4.640  1.00  0.91           N  
ATOM   4391  CA  PRO A 282      10.478  41.207   4.041  1.00  0.91           C  
ATOM   4392  C   PRO A 282       9.131  40.683   3.602  1.00  0.91           C  
ATOM   4393  O   PRO A 282       8.110  41.160   4.109  1.00  0.91           O  
ATOM   4394  CB  PRO A 282      11.101  40.406   5.184  1.00  0.91           C  
ATOM   4395  CG  PRO A 282      11.656  41.454   6.133  1.00  0.91           C  
ATOM   4396  CD  PRO A 282      10.702  42.637   6.025  1.00  0.91           C  
ATOM   4397  HA  PRO A 282      11.163  41.322   3.185  1.00  0.91           H  
ATOM   4398 1HB  PRO A 282      10.370  39.755   5.641  1.00  0.91           H  
ATOM   4399 2HB  PRO A 282      11.885  39.748   4.775  1.00  0.91           H  
ATOM   4400 1HG  PRO A 282      11.703  41.043   7.153  1.00  0.91           H  
ATOM   4401 2HG  PRO A 282      12.687  41.713   5.848  1.00  0.91           H  
ATOM   4402 1HD  PRO A 282       9.883  42.567   6.756  1.00  0.91           H  
ATOM   4403 2HD  PRO A 282      11.305  43.546   6.145  1.00  0.91           H  
ATOM   4404  N   HIS A 283       9.095  39.727   2.681  1.00  0.97           N  
ATOM   4405  CA  HIS A 283       7.801  39.222   2.190  1.00  0.97           C  
ATOM   4406  C   HIS A 283       6.996  38.469   3.255  1.00  0.97           C  
ATOM   4407  O   HIS A 283       6.959  37.238   3.293  1.00  0.97           O  
ATOM   4408  CB  HIS A 283       8.041  38.301   0.985  1.00  0.97           C  
ATOM   4409  CG  HIS A 283       6.794  37.752   0.357  1.00  0.97           C  
ATOM   4410  ND1 HIS A 283       6.825  36.759  -0.607  1.00  0.97           N  
ATOM   4411  CD2 HIS A 283       5.484  38.024   0.575  1.00  0.97           C  
ATOM   4412  CE1 HIS A 283       5.589  36.457  -0.965  1.00  0.97           C  
ATOM   4413  NE2 HIS A 283       4.756  37.209  -0.266  1.00  0.97           N  
ATOM   4414  H   HIS A 283       9.973  39.363   2.298  1.00  0.97           H  
ATOM   4415  HA  HIS A 283       7.195  40.066   1.854  1.00  0.97           H  
ATOM   4416 1HB  HIS A 283       8.586  38.859   0.218  1.00  0.97           H  
ATOM   4417 2HB  HIS A 283       8.674  37.467   1.286  1.00  0.97           H  
ATOM   4418  HD2 HIS A 283       5.084  38.758   1.283  1.00  0.97           H  
ATOM   4419  HE1 HIS A 283       5.307  35.711  -1.708  1.00  0.97           H  
ATOM   4420  HE2 HIS A 283       3.748  37.195  -0.328  1.00  0.97           H  
ATOM   4421  N   LEU A 284       6.365  39.255   4.128  1.00  1.04           N  
ATOM   4422  CA  LEU A 284       5.607  38.794   5.278  1.00  1.04           C  
ATOM   4423  C   LEU A 284       4.102  39.111   5.236  1.00  1.04           C  
ATOM   4424  O   LEU A 284       3.355  38.680   6.117  1.00  1.04           O  
ATOM   4425  CB  LEU A 284       6.210  39.435   6.532  1.00  1.04           C  
ATOM   4426  CG  LEU A 284       7.673  39.117   6.766  1.00  1.04           C  
ATOM   4427  CD1 LEU A 284       8.181  39.925   7.927  1.00  1.04           C  
ATOM   4428  CD2 LEU A 284       7.855  37.647   7.008  1.00  1.04           C  
ATOM   4429  H   LEU A 284       6.489  40.261   3.994  1.00  1.04           H  
ATOM   4430  HA  LEU A 284       5.729  37.716   5.339  1.00  1.04           H  
ATOM   4431 1HB  LEU A 284       6.121  40.520   6.434  1.00  1.04           H  
ATOM   4432 2HB  LEU A 284       5.643  39.112   7.403  1.00  1.04           H  
ATOM   4433  HG  LEU A 284       8.221  39.392   5.903  1.00  1.04           H  
ATOM   4434 1HD1 LEU A 284       9.239  39.718   8.082  1.00  1.04           H  
ATOM   4435 2HD1 LEU A 284       8.047  40.987   7.711  1.00  1.04           H  
ATOM   4436 3HD1 LEU A 284       7.623  39.664   8.823  1.00  1.04           H  
ATOM   4437 1HD2 LEU A 284       8.913  37.434   7.158  1.00  1.04           H  
ATOM   4438 2HD2 LEU A 284       7.300  37.360   7.896  1.00  1.04           H  
ATOM   4439 3HD2 LEU A 284       7.489  37.086   6.146  1.00  1.04           H  
ATOM   4440  N   ALA A 285       3.614  39.833   4.224  1.00  1.10           N  
ATOM   4441  CA  ALA A 285       2.204  40.242   4.255  1.00  1.10           C  
ATOM   4442  C   ALA A 285       1.237  39.085   4.394  1.00  1.10           C  
ATOM   4443  O   ALA A 285       0.193  39.222   5.019  1.00  1.10           O  
ATOM   4444  CB  ALA A 285       1.841  40.970   2.986  1.00  1.10           C  
ATOM   4445  H   ALA A 285       4.207  40.188   3.459  1.00  1.10           H  
ATOM   4446  HA  ALA A 285       2.071  40.907   5.109  1.00  1.10           H  
ATOM   4447 1HB  ALA A 285       0.822  41.293   3.037  1.00  1.10           H  
ATOM   4448 2HB  ALA A 285       2.461  41.815   2.871  1.00  1.10           H  
ATOM   4449 3HB  ALA A 285       1.974  40.309   2.133  1.00  1.10           H  
ATOM   4450  N   GLY A 286       1.571  37.958   3.789  1.00  1.17           N  
ATOM   4451  CA  GLY A 286       0.709  36.792   3.794  1.00  1.17           C  
ATOM   4452  C   GLY A 286       1.139  35.649   4.721  1.00  1.17           C  
ATOM   4453  O   GLY A 286       0.644  34.529   4.549  1.00  1.17           O  
ATOM   4454  H   GLY A 286       2.459  37.917   3.310  1.00  1.17           H  
ATOM   4455 1HA  GLY A 286      -0.303  37.103   4.050  1.00  1.17           H  
ATOM   4456 2HA  GLY A 286       0.663  36.413   2.776  1.00  1.17           H  
ATOM   4457  N   VAL A 287       2.056  35.883   5.684  1.00  1.23           N  
ATOM   4458  CA  VAL A 287       2.560  34.727   6.452  1.00  1.23           C  
ATOM   4459  C   VAL A 287       2.071  34.612   7.892  1.00  1.23           C  
ATOM   4460  O   VAL A 287       2.739  33.966   8.701  1.00  1.23           O  
ATOM   4461  CB  VAL A 287       4.091  34.720   6.572  1.00  1.23           C  
ATOM   4462  CG1 VAL A 287       4.734  34.679   5.191  1.00  1.23           C  
ATOM   4463  CG2 VAL A 287       4.540  35.853   7.419  1.00  1.23           C  
ATOM   4464  H   VAL A 287       2.425  36.826   5.845  1.00  1.23           H  
ATOM   4465  HA  VAL A 287       2.258  33.820   5.929  1.00  1.23           H  
ATOM   4466  HB  VAL A 287       4.387  33.797   7.068  1.00  1.23           H  
ATOM   4467 1HG1 VAL A 287       5.821  34.630   5.293  1.00  1.23           H  
ATOM   4468 2HG1 VAL A 287       4.379  33.806   4.656  1.00  1.23           H  
ATOM   4469 3HG1 VAL A 287       4.467  35.580   4.637  1.00  1.23           H  
ATOM   4470 1HG2 VAL A 287       5.612  35.807   7.531  1.00  1.23           H  
ATOM   4471 2HG2 VAL A 287       4.268  36.755   6.969  1.00  1.23           H  
ATOM   4472 3HG2 VAL A 287       4.069  35.784   8.399  1.00  1.23           H  
ATOM   4473  N   THR A 288       0.933  35.203   8.233  1.00  1.28           N  
ATOM   4474  CA  THR A 288       0.429  35.028   9.590  1.00  1.28           C  
ATOM   4475  C   THR A 288       0.404  33.516   9.834  1.00  1.28           C  
ATOM   4476  O   THR A 288      -0.129  32.796   8.990  1.00  1.28           O  
ATOM   4477  CB  THR A 288      -0.994  35.610   9.752  1.00  1.28           C  
ATOM   4478  OG1 THR A 288      -0.979  37.006   9.438  1.00  1.28           O  
ATOM   4479  CG2 THR A 288      -1.524  35.414  11.159  1.00  1.28           C  
ATOM   4480  H   THR A 288       0.426  35.749   7.550  1.00  1.28           H  
ATOM   4481  HA  THR A 288       1.090  35.543  10.275  1.00  1.28           H  
ATOM   4482  HB  THR A 288      -1.661  35.102   9.054  1.00  1.28           H  
ATOM   4483  HG1 THR A 288      -1.843  37.391   9.622  1.00  1.28           H  
ATOM   4484 1HG2 THR A 288      -2.531  35.826  11.229  1.00  1.28           H  
ATOM   4485 2HG2 THR A 288      -1.556  34.369  11.398  1.00  1.28           H  
ATOM   4486 3HG2 THR A 288      -0.877  35.927  11.866  1.00  1.28           H  
ATOM   4487  N   PRO A 289       0.950  32.986  10.950  1.00  1.30           N  
ATOM   4488  CA  PRO A 289       0.988  31.566  11.266  1.00  1.30           C  
ATOM   4489  C   PRO A 289      -0.352  30.871  11.070  1.00  1.30           C  
ATOM   4490  O   PRO A 289      -0.398  29.717  10.651  1.00  1.30           O  
ATOM   4491  CB  PRO A 289       1.400  31.582  12.740  1.00  1.30           C  
ATOM   4492  CG  PRO A 289       2.260  32.819  12.866  1.00  1.30           C  
ATOM   4493  CD  PRO A 289       1.611  33.841  11.964  1.00  1.30           C  
ATOM   4494  HA  PRO A 289       1.767  31.089  10.653  1.00  1.30           H  
ATOM   4495 1HB  PRO A 289       0.505  31.611  13.382  1.00  1.30           H  
ATOM   4496 2HB  PRO A 289       1.943  30.658  12.989  1.00  1.30           H  
ATOM   4497 1HG  PRO A 289       2.303  33.145  13.916  1.00  1.30           H  
ATOM   4498 2HG  PRO A 289       3.292  32.590  12.562  1.00  1.30           H  
ATOM   4499 1HD  PRO A 289       0.891  34.449  12.519  1.00  1.30           H  
ATOM   4500 2HD  PRO A 289       2.420  34.434  11.511  1.00  1.30           H  
ATOM   4501  N   GLU A 290      -1.451  31.574  11.326  1.00  1.29           N  
ATOM   4502  CA  GLU A 290      -2.776  30.994  11.146  1.00  1.29           C  
ATOM   4503  C   GLU A 290      -3.035  30.652   9.676  1.00  1.29           C  
ATOM   4504  O   GLU A 290      -3.678  29.646   9.359  1.00  1.29           O  
ATOM   4505  CB  GLU A 290      -3.833  31.983  11.628  1.00  1.29           C  
ATOM   4506  CG  GLU A 290      -3.832  32.218  13.131  1.00  1.29           C  
ATOM   4507  CD  GLU A 290      -4.828  33.269  13.570  1.00  1.29           C  
ATOM   4508  OE1 GLU A 290      -5.409  33.905  12.723  1.00  1.29           O  
ATOM   4509  OE2 GLU A 290      -5.004  33.433  14.755  1.00  1.29           O  
ATOM   4510  H   GLU A 290      -1.374  32.517  11.666  1.00  1.29           H  
ATOM   4511  HA  GLU A 290      -2.839  30.075  11.730  1.00  1.29           H  
ATOM   4512 1HB  GLU A 290      -3.681  32.944  11.135  1.00  1.29           H  
ATOM   4513 2HB  GLU A 290      -4.821  31.624  11.343  1.00  1.29           H  
ATOM   4514 1HG  GLU A 290      -4.062  31.280  13.635  1.00  1.29           H  
ATOM   4515 2HG  GLU A 290      -2.830  32.525  13.432  1.00  1.29           H  
ATOM   4516  N   ALA A 291      -2.554  31.523   8.780  1.00  1.25           N  
ATOM   4517  CA  ALA A 291      -2.741  31.362   7.345  1.00  1.25           C  
ATOM   4518  C   ALA A 291      -1.834  30.274   6.848  1.00  1.25           C  
ATOM   4519  O   ALA A 291      -2.224  29.443   6.026  1.00  1.25           O  
ATOM   4520  CB  ALA A 291      -2.432  32.656   6.612  1.00  1.25           C  
ATOM   4521  H   ALA A 291      -1.987  32.297   9.102  1.00  1.25           H  
ATOM   4522  HA  ALA A 291      -3.774  31.072   7.157  1.00  1.25           H  
ATOM   4523 1HB  ALA A 291      -2.581  32.508   5.543  1.00  1.25           H  
ATOM   4524 2HB  ALA A 291      -3.094  33.443   6.963  1.00  1.25           H  
ATOM   4525 3HB  ALA A 291      -1.397  32.948   6.791  1.00  1.25           H  
ATOM   4526  N   SER A 292      -0.610  30.277   7.376  1.00  1.18           N  
ATOM   4527  CA  SER A 292       0.389  29.303   6.983  1.00  1.18           C  
ATOM   4528  C   SER A 292      -0.096  27.912   7.370  1.00  1.18           C  
ATOM   4529  O   SER A 292      -0.042  26.985   6.560  1.00  1.18           O  
ATOM   4530  CB  SER A 292       1.725  29.628   7.608  1.00  1.18           C  
ATOM   4531  OG  SER A 292       2.699  28.711   7.184  1.00  1.18           O  
ATOM   4532  H   SER A 292      -0.377  31.003   8.056  1.00  1.18           H  
ATOM   4533  HA  SER A 292       0.501  29.339   5.899  1.00  1.18           H  
ATOM   4534 1HB  SER A 292       2.018  30.645   7.336  1.00  1.18           H  
ATOM   4535 2HB  SER A 292       1.637  29.593   8.692  1.00  1.18           H  
ATOM   4536  HG  SER A 292       2.524  27.897   7.678  1.00  1.18           H  
ATOM   4537  N   LEU A 293      -0.611  27.774   8.596  1.00  1.11           N  
ATOM   4538  CA  LEU A 293      -1.162  26.512   9.064  1.00  1.11           C  
ATOM   4539  C   LEU A 293      -2.265  26.074   8.132  1.00  1.11           C  
ATOM   4540  O   LEU A 293      -2.266  24.944   7.646  1.00  1.11           O  
ATOM   4541  CB  LEU A 293      -1.768  26.632  10.464  1.00  1.11           C  
ATOM   4542  CG  LEU A 293      -2.261  25.299  11.098  1.00  1.11           C  
ATOM   4543  CD1 LEU A 293      -2.382  25.470  12.595  1.00  1.11           C  
ATOM   4544  CD2 LEU A 293      -3.594  24.885  10.491  1.00  1.11           C  
ATOM   4545  H   LEU A 293      -0.617  28.570   9.234  1.00  1.11           H  
ATOM   4546  HA  LEU A 293      -0.371  25.758   9.061  1.00  1.11           H  
ATOM   4547 1HB  LEU A 293      -1.013  27.055  11.131  1.00  1.11           H  
ATOM   4548 2HB  LEU A 293      -2.609  27.324  10.425  1.00  1.11           H  
ATOM   4549  HG  LEU A 293      -1.522  24.524  10.913  1.00  1.11           H  
ATOM   4550 1HD1 LEU A 293      -2.700  24.530  13.044  1.00  1.11           H  
ATOM   4551 2HD1 LEU A 293      -1.423  25.759  13.010  1.00  1.11           H  
ATOM   4552 3HD1 LEU A 293      -3.113  26.245  12.811  1.00  1.11           H  
ATOM   4553 1HD2 LEU A 293      -3.920  23.951  10.946  1.00  1.11           H  
ATOM   4554 2HD2 LEU A 293      -4.336  25.660  10.680  1.00  1.11           H  
ATOM   4555 3HD2 LEU A 293      -3.481  24.744   9.425  1.00  1.11           H  
ATOM   4556  N   ALA A 294      -3.225  26.977   7.888  1.00  1.05           N  
ATOM   4557  CA  ALA A 294      -4.350  26.629   7.056  1.00  1.05           C  
ATOM   4558  C   ALA A 294      -3.892  26.190   5.675  1.00  1.05           C  
ATOM   4559  O   ALA A 294      -4.433  25.233   5.121  1.00  1.05           O  
ATOM   4560  CB  ALA A 294      -5.284  27.815   6.966  1.00  1.05           C  
ATOM   4561  H   ALA A 294      -3.193  27.909   8.305  1.00  1.05           H  
ATOM   4562  HA  ALA A 294      -4.873  25.795   7.523  1.00  1.05           H  
ATOM   4563 1HB  ALA A 294      -6.147  27.547   6.375  1.00  1.05           H  
ATOM   4564 2HB  ALA A 294      -5.603  28.099   7.968  1.00  1.05           H  
ATOM   4565 3HB  ALA A 294      -4.761  28.652   6.502  1.00  1.05           H  
ATOM   4566  N   ALA A 295      -2.884  26.867   5.120  1.00  1.00           N  
ATOM   4567  CA  ALA A 295      -2.338  26.511   3.821  1.00  1.00           C  
ATOM   4568  C   ALA A 295      -1.676  25.142   3.841  1.00  1.00           C  
ATOM   4569  O   ALA A 295      -1.824  24.357   2.902  1.00  1.00           O  
ATOM   4570  CB  ALA A 295      -1.338  27.555   3.388  1.00  1.00           C  
ATOM   4571  H   ALA A 295      -2.492  27.670   5.608  1.00  1.00           H  
ATOM   4572  HA  ALA A 295      -3.155  26.474   3.106  1.00  1.00           H  
ATOM   4573 1HB  ALA A 295      -0.965  27.293   2.406  1.00  1.00           H  
ATOM   4574 2HB  ALA A 295      -1.819  28.531   3.348  1.00  1.00           H  
ATOM   4575 3HB  ALA A 295      -0.514  27.590   4.093  1.00  1.00           H  
ATOM   4576  N   ALA A 296      -0.944  24.837   4.917  1.00  0.95           N  
ATOM   4577  CA  ALA A 296      -0.274  23.550   5.046  1.00  0.95           C  
ATOM   4578  C   ALA A 296      -1.294  22.421   5.079  1.00  0.95           C  
ATOM   4579  O   ALA A 296      -1.093  21.361   4.477  1.00  0.95           O  
ATOM   4580  CB  ALA A 296       0.572  23.539   6.304  1.00  0.95           C  
ATOM   4581  H   ALA A 296      -0.827  25.529   5.659  1.00  0.95           H  
ATOM   4582  HA  ALA A 296       0.370  23.410   4.180  1.00  0.95           H  
ATOM   4583 1HB  ALA A 296       1.088  22.609   6.392  1.00  0.95           H  
ATOM   4584 2HB  ALA A 296       1.302  24.350   6.259  1.00  0.95           H  
ATOM   4585 3HB  ALA A 296      -0.068  23.683   7.173  1.00  0.95           H  
ATOM   4586  N   VAL A 297      -2.404  22.668   5.774  1.00  0.92           N  
ATOM   4587  CA  VAL A 297      -3.475  21.696   5.924  1.00  0.92           C  
ATOM   4588  C   VAL A 297      -4.288  21.556   4.652  1.00  0.92           C  
ATOM   4589  O   VAL A 297      -4.591  20.436   4.238  1.00  0.92           O  
ATOM   4590  CB  VAL A 297      -4.366  22.066   7.111  1.00  0.92           C  
ATOM   4591  CG1 VAL A 297      -5.558  21.157   7.162  1.00  0.92           C  
ATOM   4592  CG2 VAL A 297      -3.558  21.908   8.386  1.00  0.92           C  
ATOM   4593  H   VAL A 297      -2.486  23.567   6.254  1.00  0.92           H  
ATOM   4594  HA  VAL A 297      -3.028  20.730   6.143  1.00  0.92           H  
ATOM   4595  HB  VAL A 297      -4.710  23.097   7.002  1.00  0.92           H  
ATOM   4596 1HG1 VAL A 297      -6.180  21.426   8.014  1.00  0.92           H  
ATOM   4597 2HG1 VAL A 297      -6.136  21.256   6.243  1.00  0.92           H  
ATOM   4598 3HG1 VAL A 297      -5.212  20.137   7.271  1.00  0.92           H  
ATOM   4599 1HG2 VAL A 297      -4.178  22.166   9.238  1.00  0.92           H  
ATOM   4600 2HG2 VAL A 297      -3.235  20.875   8.473  1.00  0.92           H  
ATOM   4601 3HG2 VAL A 297      -2.688  22.560   8.357  1.00  0.92           H  
ATOM   4602  N   SER A 298      -4.645  22.671   4.021  1.00  0.90           N  
ATOM   4603  CA  SER A 298      -5.381  22.588   2.775  1.00  0.90           C  
ATOM   4604  C   SER A 298      -4.539  21.848   1.763  1.00  0.90           C  
ATOM   4605  O   SER A 298      -5.048  20.983   1.055  1.00  0.90           O  
ATOM   4606  CB  SER A 298      -5.744  23.943   2.238  1.00  0.90           C  
ATOM   4607  OG  SER A 298      -6.464  23.818   1.017  1.00  0.90           O  
ATOM   4608  H   SER A 298      -4.401  23.581   4.400  1.00  0.90           H  
ATOM   4609  HA  SER A 298      -6.298  22.026   2.947  1.00  0.90           H  
ATOM   4610 1HB  SER A 298      -6.341  24.461   2.965  1.00  0.90           H  
ATOM   4611 2HB  SER A 298      -4.832  24.521   2.081  1.00  0.90           H  
ATOM   4612  HG  SER A 298      -6.111  24.511   0.450  1.00  0.90           H  
ATOM   4613  N   ALA A 299      -3.244  22.176   1.681  1.00  0.89           N  
ATOM   4614  CA  ALA A 299      -2.378  21.487   0.744  1.00  0.89           C  
ATOM   4615  C   ALA A 299      -2.355  20.001   1.061  1.00  0.89           C  
ATOM   4616  O   ALA A 299      -2.451  19.165   0.164  1.00  0.89           O  
ATOM   4617  CB  ALA A 299      -0.973  22.060   0.819  1.00  0.89           C  
ATOM   4618  H   ALA A 299      -2.850  22.911   2.267  1.00  0.89           H  
ATOM   4619  HA  ALA A 299      -2.774  21.620  -0.261  1.00  0.89           H  
ATOM   4620 1HB  ALA A 299      -0.328  21.546   0.115  1.00  0.89           H  
ATOM   4621 2HB  ALA A 299      -0.998  23.120   0.582  1.00  0.89           H  
ATOM   4622 3HB  ALA A 299      -0.584  21.927   1.828  1.00  0.89           H  
ATOM   4623  N   ALA A 300      -2.301  19.654   2.355  1.00  0.88           N  
ATOM   4624  CA  ALA A 300      -2.296  18.259   2.755  1.00  0.88           C  
ATOM   4625  C   ALA A 300      -3.563  17.564   2.305  1.00  0.88           C  
ATOM   4626  O   ALA A 300      -3.527  16.402   1.879  1.00  0.88           O  
ATOM   4627  CB  ALA A 300      -2.098  18.161   4.240  1.00  0.88           C  
ATOM   4628  H   ALA A 300      -2.201  20.364   3.080  1.00  0.88           H  
ATOM   4629  HA  ALA A 300      -1.488  17.771   2.274  1.00  0.88           H  
ATOM   4630 1HB  ALA A 300      -2.064  17.134   4.532  1.00  0.88           H  
ATOM   4631 2HB  ALA A 300      -1.161  18.644   4.516  1.00  0.88           H  
ATOM   4632 3HB  ALA A 300      -2.911  18.648   4.751  1.00  0.88           H  
ATOM   4633  N   ASN A 301      -4.672  18.289   2.342  1.00  0.89           N  
ATOM   4634  CA  ASN A 301      -5.949  17.753   1.938  1.00  0.89           C  
ATOM   4635  C   ASN A 301      -5.998  17.606   0.420  1.00  0.89           C  
ATOM   4636  O   ASN A 301      -6.475  16.592  -0.082  1.00  0.89           O  
ATOM   4637  CB  ASN A 301      -7.071  18.646   2.435  1.00  0.89           C  
ATOM   4638  CG  ASN A 301      -8.433  18.055   2.229  1.00  0.89           C  
ATOM   4639  OD1 ASN A 301      -8.746  16.984   2.764  1.00  0.89           O  
ATOM   4640  ND2 ASN A 301      -9.261  18.731   1.474  1.00  0.89           N  
ATOM   4641  H   ASN A 301      -4.630  19.236   2.720  1.00  0.89           H  
ATOM   4642  HA  ASN A 301      -6.064  16.761   2.375  1.00  0.89           H  
ATOM   4643 1HB  ASN A 301      -6.924  18.856   3.495  1.00  0.89           H  
ATOM   4644 2HB  ASN A 301      -7.027  19.597   1.911  1.00  0.89           H  
ATOM   4645 1HD2 ASN A 301     -10.186  18.388   1.318  1.00  0.89           H  
ATOM   4646 2HD2 ASN A 301      -8.967  19.595   1.061  1.00  0.89           H  
ATOM   4647  N   GLN A 302      -5.490  18.592  -0.322  1.00  0.90           N  
ATOM   4648  CA  GLN A 302      -5.543  18.499  -1.777  1.00  0.90           C  
ATOM   4649  C   GLN A 302      -4.642  17.365  -2.284  1.00  0.90           C  
ATOM   4650  O   GLN A 302      -5.009  16.636  -3.216  1.00  0.90           O  
ATOM   4651  CB  GLN A 302      -5.197  19.833  -2.434  1.00  0.90           C  
ATOM   4652  CG  GLN A 302      -6.269  20.931  -2.190  1.00  0.90           C  
ATOM   4653  CD  GLN A 302      -6.047  22.166  -3.044  1.00  0.90           C  
ATOM   4654  OE1 GLN A 302      -6.150  22.039  -4.265  1.00  0.90           O  
ATOM   4655  NE2 GLN A 302      -5.758  23.323  -2.462  1.00  0.90           N  
ATOM   4656  H   GLN A 302      -5.104  19.417   0.130  1.00  0.90           H  
ATOM   4657  HA  GLN A 302      -6.565  18.258  -2.062  1.00  0.90           H  
ATOM   4658 1HB  GLN A 302      -4.244  20.196  -2.040  1.00  0.90           H  
ATOM   4659 2HB  GLN A 302      -5.084  19.695  -3.505  1.00  0.90           H  
ATOM   4660 1HG  GLN A 302      -7.244  20.519  -2.389  1.00  0.90           H  
ATOM   4661 2HG  GLN A 302      -6.214  21.238  -1.148  1.00  0.90           H  
ATOM   4662 1HE2 GLN A 302      -5.571  24.158  -3.029  1.00  0.90           H  
ATOM   4663 2HE2 GLN A 302      -5.698  23.431  -1.438  1.00  0.90           H  
ATOM   4664  N   ILE A 303      -3.482  17.173  -1.643  1.00  0.92           N  
ATOM   4665  CA  ILE A 303      -2.622  16.048  -1.993  1.00  0.92           C  
ATOM   4666  C   ILE A 303      -3.365  14.752  -1.698  1.00  0.92           C  
ATOM   4667  O   ILE A 303      -3.406  13.865  -2.548  1.00  0.92           O  
ATOM   4668  CB  ILE A 303      -1.273  16.125  -1.247  1.00  0.92           C  
ATOM   4669  CG1 ILE A 303      -0.454  17.323  -1.760  1.00  0.92           C  
ATOM   4670  CG2 ILE A 303      -0.493  14.824  -1.403  1.00  0.92           C  
ATOM   4671  CD1 ILE A 303      -0.018  17.136  -3.083  1.00  0.92           C  
ATOM   4672  H   ILE A 303      -3.199  17.817  -0.903  1.00  0.92           H  
ATOM   4673  HA  ILE A 303      -2.419  16.085  -3.063  1.00  0.92           H  
ATOM   4674  HB  ILE A 303      -1.470  16.303  -0.188  1.00  0.92           H  
ATOM   4675 1HG1 ILE A 303      -1.059  18.222  -1.709  1.00  0.92           H  
ATOM   4676 2HG1 ILE A 303       0.398  17.460  -1.218  1.00  0.92           H  
ATOM   4677 1HG2 ILE A 303       0.443  14.888  -0.858  1.00  0.92           H  
ATOM   4678 2HG2 ILE A 303      -1.091  14.017  -1.001  1.00  0.92           H  
ATOM   4679 3HG2 ILE A 303      -0.287  14.638  -2.455  1.00  0.92           H  
ATOM   4680 1HD1 ILE A 303       0.564  17.968  -3.431  1.00  0.92           H  
ATOM   4681 2HD1 ILE A 303       0.603  16.251  -3.098  1.00  0.92           H  
ATOM   4682 3HD1 ILE A 303      -0.886  17.008  -3.688  1.00  0.92           H  
ATOM   4683  N   LEU A 304      -4.019  14.666  -0.528  1.00  0.95           N  
ATOM   4684  CA  LEU A 304      -4.823  13.495  -0.198  1.00  0.95           C  
ATOM   4685  C   LEU A 304      -5.862  13.218  -1.265  1.00  0.95           C  
ATOM   4686  O   LEU A 304      -5.995  12.076  -1.709  1.00  0.95           O  
ATOM   4687  CB  LEU A 304      -5.533  13.647   1.148  1.00  0.95           C  
ATOM   4688  CG  LEU A 304      -6.367  12.428   1.603  1.00  0.95           C  
ATOM   4689  CD1 LEU A 304      -6.463  12.436   3.073  1.00  0.95           C  
ATOM   4690  CD2 LEU A 304      -7.758  12.491   1.007  1.00  0.95           C  
ATOM   4691  H   LEU A 304      -3.948  15.416   0.162  1.00  0.95           H  
ATOM   4692  HA  LEU A 304      -4.158  12.636  -0.137  1.00  0.95           H  
ATOM   4693 1HB  LEU A 304      -4.790  13.865   1.916  1.00  0.95           H  
ATOM   4694 2HB  LEU A 304      -6.211  14.485   1.091  1.00  0.95           H  
ATOM   4695  HG  LEU A 304      -5.891  11.511   1.285  1.00  0.95           H  
ATOM   4696 1HD1 LEU A 304      -7.047  11.571   3.386  1.00  0.95           H  
ATOM   4697 2HD1 LEU A 304      -5.476  12.385   3.498  1.00  0.95           H  
ATOM   4698 3HD1 LEU A 304      -6.952  13.352   3.402  1.00  0.95           H  
ATOM   4699 1HD2 LEU A 304      -8.332  11.636   1.354  1.00  0.95           H  
ATOM   4700 2HD2 LEU A 304      -8.250  13.412   1.325  1.00  0.95           H  
ATOM   4701 3HD2 LEU A 304      -7.700  12.467  -0.068  1.00  0.95           H  
ATOM   4702  N   GLN A 305      -6.602  14.255  -1.678  1.00  0.99           N  
ATOM   4703  CA  GLN A 305      -7.651  14.055  -2.658  1.00  0.99           C  
ATOM   4704  C   GLN A 305      -7.086  13.452  -3.924  1.00  0.99           C  
ATOM   4705  O   GLN A 305      -7.616  12.458  -4.425  1.00  0.99           O  
ATOM   4706  CB  GLN A 305      -8.351  15.385  -2.960  1.00  0.99           C  
ATOM   4707  CG  GLN A 305      -9.242  15.884  -1.845  1.00  0.99           C  
ATOM   4708  CD  GLN A 305      -9.816  17.247  -2.128  1.00  0.99           C  
ATOM   4709  OE1 GLN A 305      -9.104  18.174  -2.527  1.00  0.99           O  
ATOM   4710  NE2 GLN A 305     -11.128  17.371  -1.939  1.00  0.99           N  
ATOM   4711  H   GLN A 305      -6.448  15.177  -1.270  1.00  0.99           H  
ATOM   4712  HA  GLN A 305      -8.386  13.361  -2.250  1.00  0.99           H  
ATOM   4713 1HB  GLN A 305      -7.598  16.148  -3.145  1.00  0.99           H  
ATOM   4714 2HB  GLN A 305      -8.944  15.296  -3.871  1.00  0.99           H  
ATOM   4715 1HG  GLN A 305     -10.073  15.184  -1.737  1.00  0.99           H  
ATOM   4716 2HG  GLN A 305      -8.675  15.927  -0.921  1.00  0.99           H  
ATOM   4717 1HE2 GLN A 305     -11.591  18.238  -2.116  1.00  0.99           H  
ATOM   4718 2HE2 GLN A 305     -11.661  16.574  -1.630  1.00  0.99           H  
ATOM   4719  N   VAL A 306      -5.940  13.944  -4.388  1.00  1.04           N  
ATOM   4720  CA  VAL A 306      -5.379  13.338  -5.584  1.00  1.04           C  
ATOM   4721  C   VAL A 306      -4.957  11.895  -5.346  1.00  1.04           C  
ATOM   4722  O   VAL A 306      -5.225  11.018  -6.171  1.00  1.04           O  
ATOM   4723  CB  VAL A 306      -4.175  14.092  -6.126  1.00  1.04           C  
ATOM   4724  CG1 VAL A 306      -3.568  13.223  -7.264  1.00  1.04           C  
ATOM   4725  CG2 VAL A 306      -4.602  15.442  -6.647  1.00  1.04           C  
ATOM   4726  H   VAL A 306      -5.503  14.755  -3.944  1.00  1.04           H  
ATOM   4727  HA  VAL A 306      -6.152  13.351  -6.355  1.00  1.04           H  
ATOM   4728  HB  VAL A 306      -3.431  14.217  -5.340  1.00  1.04           H  
ATOM   4729 1HG1 VAL A 306      -2.718  13.678  -7.703  1.00  1.04           H  
ATOM   4730 2HG1 VAL A 306      -3.275  12.257  -6.859  1.00  1.04           H  
ATOM   4731 3HG1 VAL A 306      -4.323  13.075  -8.038  1.00  1.04           H  
ATOM   4732 1HG2 VAL A 306      -3.748  15.967  -7.052  1.00  1.04           H  
ATOM   4733 2HG2 VAL A 306      -5.336  15.292  -7.429  1.00  1.04           H  
ATOM   4734 3HG2 VAL A 306      -5.038  16.022  -5.831  1.00  1.04           H  
ATOM   4735  N   LEU A 307      -4.322  11.631  -4.206  1.00  1.06           N  
ATOM   4736  CA  LEU A 307      -3.837  10.290  -3.891  1.00  1.06           C  
ATOM   4737  C   LEU A 307      -5.004   9.289  -3.819  1.00  1.06           C  
ATOM   4738  O   LEU A 307      -4.844   8.110  -4.144  1.00  1.06           O  
ATOM   4739  CB  LEU A 307      -3.057  10.318  -2.565  1.00  1.06           C  
ATOM   4740  CG  LEU A 307      -1.708  11.121  -2.576  1.00  1.06           C  
ATOM   4741  CD1 LEU A 307      -1.138  11.156  -1.144  1.00  1.06           C  
ATOM   4742  CD2 LEU A 307      -0.748  10.514  -3.572  1.00  1.06           C  
ATOM   4743  H   LEU A 307      -4.140  12.392  -3.549  1.00  1.06           H  
ATOM   4744  HA  LEU A 307      -3.162   9.973  -4.684  1.00  1.06           H  
ATOM   4745 1HB  LEU A 307      -3.697  10.755  -1.803  1.00  1.06           H  
ATOM   4746 2HB  LEU A 307      -2.831   9.291  -2.278  1.00  1.06           H  
ATOM   4747  HG  LEU A 307      -1.887  12.132  -2.881  1.00  1.06           H  
ATOM   4748 1HD1 LEU A 307      -0.208  11.723  -1.132  1.00  1.06           H  
ATOM   4749 2HD1 LEU A 307      -1.860  11.632  -0.486  1.00  1.06           H  
ATOM   4750 3HD1 LEU A 307      -0.949  10.156  -0.791  1.00  1.06           H  
ATOM   4751 1HD2 LEU A 307       0.177  11.091  -3.574  1.00  1.06           H  
ATOM   4752 2HD2 LEU A 307      -0.537   9.490  -3.311  1.00  1.06           H  
ATOM   4753 3HD2 LEU A 307      -1.196  10.542  -4.566  1.00  1.06           H  
ATOM   4754  N   GLN A 308      -6.191   9.776  -3.435  1.00  1.06           N  
ATOM   4755  CA  GLN A 308      -7.404   8.964  -3.346  1.00  1.06           C  
ATOM   4756  C   GLN A 308      -8.229   8.923  -4.648  1.00  1.06           C  
ATOM   4757  O   GLN A 308      -9.291   8.298  -4.678  1.00  1.06           O  
ATOM   4758  CB  GLN A 308      -8.308   9.463  -2.213  1.00  1.06           C  
ATOM   4759  CG  GLN A 308      -7.724   9.347  -0.808  1.00  1.06           C  
ATOM   4760  CD  GLN A 308      -7.463   7.917  -0.388  1.00  1.06           C  
ATOM   4761  OE1 GLN A 308      -8.345   7.061  -0.498  1.00  1.06           O  
ATOM   4762  NE2 GLN A 308      -6.262   7.643   0.111  1.00  1.06           N  
ATOM   4763  H   GLN A 308      -6.242  10.754  -3.146  1.00  1.06           H  
ATOM   4764  HA  GLN A 308      -7.104   7.944  -3.115  1.00  1.06           H  
ATOM   4765 1HB  GLN A 308      -8.533  10.523  -2.387  1.00  1.06           H  
ATOM   4766 2HB  GLN A 308      -9.253   8.925  -2.238  1.00  1.06           H  
ATOM   4767 1HG  GLN A 308      -6.782   9.888  -0.770  1.00  1.06           H  
ATOM   4768 2HG  GLN A 308      -8.431   9.778  -0.110  1.00  1.06           H  
ATOM   4769 1HE2 GLN A 308      -6.043   6.713   0.414  1.00  1.06           H  
ATOM   4770 2HE2 GLN A 308      -5.580   8.366   0.196  1.00  1.06           H  
ATOM   4771  N   GLY A 309      -7.763   9.580  -5.719  1.00  1.04           N  
ATOM   4772  CA  GLY A 309      -8.491   9.593  -6.992  1.00  1.04           C  
ATOM   4773  C   GLY A 309      -9.568  10.684  -7.154  1.00  1.04           C  
ATOM   4774  O   GLY A 309     -10.414  10.583  -8.046  1.00  1.04           O  
ATOM   4775  H   GLY A 309      -6.874  10.077  -5.674  1.00  1.04           H  
ATOM   4776 1HA  GLY A 309      -7.763   9.707  -7.797  1.00  1.04           H  
ATOM   4777 2HA  GLY A 309      -8.951   8.618  -7.140  1.00  1.04           H  
ATOM   4778  N   GLU A 310      -9.571  11.697  -6.288  1.00  1.00           N  
ATOM   4779  CA  GLU A 310     -10.549  12.780  -6.382  1.00  1.00           C  
ATOM   4780  C   GLU A 310      -9.902  14.007  -7.032  1.00  1.00           C  
ATOM   4781  O   GLU A 310      -8.715  14.266  -6.845  1.00  1.00           O  
ATOM   4782  CB  GLU A 310     -11.082  13.159  -4.997  1.00  1.00           C  
ATOM   4783  CG  GLU A 310     -11.854  12.077  -4.264  1.00  1.00           C  
ATOM   4784  CD  GLU A 310     -12.322  12.540  -2.895  1.00  1.00           C  
ATOM   4785  OE1 GLU A 310     -12.000  13.645  -2.526  1.00  1.00           O  
ATOM   4786  OE2 GLU A 310     -12.993  11.791  -2.227  1.00  1.00           O  
ATOM   4787  H   GLU A 310      -8.858  11.748  -5.565  1.00  1.00           H  
ATOM   4788  HA  GLU A 310     -11.381  12.455  -7.006  1.00  1.00           H  
ATOM   4789 1HB  GLU A 310     -10.248  13.427  -4.362  1.00  1.00           H  
ATOM   4790 2HB  GLU A 310     -11.721  14.038  -5.081  1.00  1.00           H  
ATOM   4791 1HG  GLU A 310     -12.717  11.787  -4.861  1.00  1.00           H  
ATOM   4792 2HG  GLU A 310     -11.209  11.202  -4.150  1.00  1.00           H  
ATOM   4793  N   LYS A 311     -10.676  14.780  -7.789  1.00  0.94           N  
ATOM   4794  CA  LYS A 311     -10.133  16.013  -8.350  1.00  0.94           C  
ATOM   4795  C   LYS A 311     -10.050  17.098  -7.262  1.00  0.94           C  
ATOM   4796  O   LYS A 311     -11.044  17.322  -6.572  1.00  0.94           O  
ATOM   4797  CB  LYS A 311     -11.001  16.517  -9.506  1.00  0.94           C  
ATOM   4798  CG  LYS A 311     -10.453  17.771 -10.185  1.00  0.94           C  
ATOM   4799  CD  LYS A 311     -11.313  18.228 -11.343  1.00  0.94           C  
ATOM   4800  CE  LYS A 311     -10.726  19.480 -11.969  1.00  0.94           C  
ATOM   4801  NZ  LYS A 311     -10.802  20.648 -11.027  1.00  0.94           N  
ATOM   4802  H   LYS A 311     -11.640  14.525  -7.951  1.00  0.94           H  
ATOM   4803  HA  LYS A 311      -9.152  15.780  -8.745  1.00  0.94           H  
ATOM   4804 1HB  LYS A 311     -11.090  15.740 -10.269  1.00  0.94           H  
ATOM   4805 2HB  LYS A 311     -12.004  16.742  -9.143  1.00  0.94           H  
ATOM   4806 1HG  LYS A 311     -10.381  18.579  -9.458  1.00  0.94           H  
ATOM   4807 2HG  LYS A 311      -9.457  17.565 -10.566  1.00  0.94           H  
ATOM   4808 1HD  LYS A 311     -11.376  17.446 -12.089  1.00  0.94           H  
ATOM   4809 2HD  LYS A 311     -12.317  18.449 -10.985  1.00  0.94           H  
ATOM   4810 1HE  LYS A 311      -9.686  19.297 -12.217  1.00  0.94           H  
ATOM   4811 2HE  LYS A 311     -11.269  19.718 -12.885  1.00  0.94           H  
ATOM   4812 1HZ  LYS A 311     -10.400  21.468 -11.458  1.00  0.94           H  
ATOM   4813 2HZ  LYS A 311     -11.768  20.830 -10.799  1.00  0.94           H  
ATOM   4814 3HZ  LYS A 311     -10.288  20.433 -10.159  1.00  0.94           H  
ATOM   4815  N   PRO A 312      -8.894  17.755  -7.048  1.00  0.89           N  
ATOM   4816  CA  PRO A 312      -8.733  18.819  -6.078  1.00  0.89           C  
ATOM   4817  C   PRO A 312      -9.438  20.096  -6.576  1.00  0.89           C  
ATOM   4818  O   PRO A 312      -9.534  20.313  -7.787  1.00  0.89           O  
ATOM   4819  CB  PRO A 312      -7.213  18.953  -6.000  1.00  0.89           C  
ATOM   4820  CG  PRO A 312      -6.712  18.483  -7.351  1.00  0.89           C  
ATOM   4821  CD  PRO A 312      -7.669  17.402  -7.779  1.00  0.89           C  
ATOM   4822  HA  PRO A 312      -9.147  18.456  -5.131  1.00  0.89           H  
ATOM   4823 1HB  PRO A 312      -6.942  20.000  -5.789  1.00  0.89           H  
ATOM   4824 2HB  PRO A 312      -6.825  18.345  -5.158  1.00  0.89           H  
ATOM   4825 1HG  PRO A 312      -6.676  19.319  -8.049  1.00  0.89           H  
ATOM   4826 2HG  PRO A 312      -5.687  18.113  -7.259  1.00  0.89           H  
ATOM   4827 1HD  PRO A 312      -7.800  17.480  -8.861  1.00  0.89           H  
ATOM   4828 2HD  PRO A 312      -7.318  16.414  -7.462  1.00  0.89           H  
ATOM   4829  N   PRO A 313      -9.872  20.990  -5.669  1.00  0.84           N  
ATOM   4830  CA  PRO A 313     -10.520  22.264  -5.955  1.00  0.84           C  
ATOM   4831  C   PRO A 313      -9.642  23.287  -6.666  1.00  0.84           C  
ATOM   4832  O   PRO A 313      -9.920  23.694  -7.796  1.00  0.84           O  
ATOM   4833  CB  PRO A 313     -10.909  22.750  -4.546  1.00  0.84           C  
ATOM   4834  CG  PRO A 313      -9.977  22.020  -3.599  1.00  0.84           C  
ATOM   4835  CD  PRO A 313      -9.729  20.692  -4.250  1.00  0.84           C  
ATOM   4836  HA  PRO A 313     -11.425  22.068  -6.550  1.00  0.84           H  
ATOM   4837 1HB  PRO A 313     -10.800  23.845  -4.489  1.00  0.84           H  
ATOM   4838 2HB  PRO A 313     -11.969  22.529  -4.356  1.00  0.84           H  
ATOM   4839 1HG  PRO A 313      -9.059  22.580  -3.427  1.00  0.84           H  
ATOM   4840 2HG  PRO A 313     -10.458  21.911  -2.616  1.00  0.84           H  
ATOM   4841 1HD  PRO A 313      -8.722  20.368  -4.024  1.00  0.84           H  
ATOM   4842 2HD  PRO A 313     -10.485  19.959  -3.935  1.00  0.84           H  
ATOM   4843  N   TYR A 314      -8.542  23.676  -6.041  1.00  0.82           N  
ATOM   4844  CA  TYR A 314      -7.704  24.729  -6.605  1.00  0.82           C  
ATOM   4845  C   TYR A 314      -6.656  24.176  -7.533  1.00  0.82           C  
ATOM   4846  O   TYR A 314      -5.453  24.205  -7.254  1.00  0.82           O  
ATOM   4847  CB  TYR A 314      -7.029  25.488  -5.501  1.00  0.82           C  
ATOM   4848  CG  TYR A 314      -7.946  26.300  -4.629  1.00  0.82           C  
ATOM   4849  CD1 TYR A 314      -8.486  25.734  -3.487  1.00  0.82           C  
ATOM   4850  CD2 TYR A 314      -8.235  27.613  -4.958  1.00  0.82           C  
ATOM   4851  CE1 TYR A 314      -9.317  26.471  -2.678  1.00  0.82           C  
ATOM   4852  CE2 TYR A 314      -9.066  28.359  -4.145  1.00  0.82           C  
ATOM   4853  CZ  TYR A 314      -9.607  27.791  -3.009  1.00  0.82           C  
ATOM   4854  OH  TYR A 314     -10.437  28.531  -2.198  1.00  0.82           O  
ATOM   4855  H   TYR A 314      -8.292  23.282  -5.146  1.00  0.82           H  
ATOM   4856  HA  TYR A 314      -8.334  25.408  -7.179  1.00  0.82           H  
ATOM   4857 1HB  TYR A 314      -6.539  24.759  -4.873  1.00  0.82           H  
ATOM   4858 2HB  TYR A 314      -6.266  26.146  -5.915  1.00  0.82           H  
ATOM   4859  HD1 TYR A 314      -8.250  24.707  -3.232  1.00  0.82           H  
ATOM   4860  HD2 TYR A 314      -7.804  28.059  -5.855  1.00  0.82           H  
ATOM   4861  HE1 TYR A 314      -9.740  26.022  -1.779  1.00  0.82           H  
ATOM   4862  HE2 TYR A 314      -9.294  29.394  -4.400  1.00  0.82           H  
ATOM   4863  HH  TYR A 314     -10.761  27.978  -1.482  1.00  0.82           H  
ATOM   4864  N   MET A 315      -7.120  23.644  -8.638  1.00  0.82           N  
ATOM   4865  CA  MET A 315      -6.210  23.029  -9.579  1.00  0.82           C  
ATOM   4866  C   MET A 315      -5.686  24.030 -10.596  1.00  0.82           C  
ATOM   4867  O   MET A 315      -6.446  24.759 -11.234  1.00  0.82           O  
ATOM   4868  CB  MET A 315      -6.863  21.784 -10.149  1.00  0.82           C  
ATOM   4869  CG  MET A 315      -6.042  20.982 -11.081  1.00  0.82           C  
ATOM   4870  SD  MET A 315      -6.742  19.336 -11.236  1.00  0.82           S  
ATOM   4871  CE  MET A 315      -5.762  18.641 -12.486  1.00  0.82           C  
ATOM   4872  H   MET A 315      -8.131  23.662  -8.780  1.00  0.82           H  
ATOM   4873  HA  MET A 315      -5.340  22.685  -9.029  1.00  0.82           H  
ATOM   4874 1HB  MET A 315      -7.180  21.144  -9.333  1.00  0.82           H  
ATOM   4875 2HB  MET A 315      -7.761  22.079 -10.687  1.00  0.82           H  
ATOM   4876 1HG  MET A 315      -6.021  21.453 -12.060  1.00  0.82           H  
ATOM   4877 2HG  MET A 315      -5.019  20.903 -10.709  1.00  0.82           H  
ATOM   4878 1HE  MET A 315      -6.008  17.622 -12.586  1.00  0.82           H  
ATOM   4879 2HE  MET A 315      -5.950  19.131 -13.388  1.00  0.82           H  
ATOM   4880 3HE  MET A 315      -4.723  18.733 -12.253  1.00  0.82           H  
ATOM   4881  N   ILE A 316      -4.364  24.043 -10.725  1.00  0.85           N  
ATOM   4882  CA  ILE A 316      -3.609  24.919 -11.615  1.00  0.85           C  
ATOM   4883  C   ILE A 316      -3.402  24.255 -12.961  1.00  0.85           C  
ATOM   4884  O   ILE A 316      -3.384  24.928 -13.994  1.00  0.85           O  
ATOM   4885  CB  ILE A 316      -2.274  25.340 -10.973  1.00  0.85           C  
ATOM   4886  CG1 ILE A 316      -2.488  26.601 -10.112  1.00  0.85           C  
ATOM   4887  CG2 ILE A 316      -1.180  25.546 -12.010  1.00  0.85           C  
ATOM   4888  CD1 ILE A 316      -3.503  26.443  -9.009  1.00  0.85           C  
ATOM   4889  H   ILE A 316      -3.831  23.400 -10.151  1.00  0.85           H  
ATOM   4890  HA  ILE A 316      -4.191  25.823 -11.776  1.00  0.85           H  
ATOM   4891  HB  ILE A 316      -1.955  24.558 -10.296  1.00  0.85           H  
ATOM   4892 1HG1 ILE A 316      -1.546  26.880  -9.672  1.00  0.85           H  
ATOM   4893 2HG1 ILE A 316      -2.815  27.413 -10.759  1.00  0.85           H  
ATOM   4894 1HG2 ILE A 316      -0.255  25.822 -11.505  1.00  0.85           H  
ATOM   4895 2HG2 ILE A 316      -1.024  24.629 -12.564  1.00  0.85           H  
ATOM   4896 3HG2 ILE A 316      -1.468  26.338 -12.696  1.00  0.85           H  
ATOM   4897 1HD1 ILE A 316      -3.585  27.376  -8.463  1.00  0.85           H  
ATOM   4898 2HD1 ILE A 316      -4.468  26.197  -9.428  1.00  0.85           H  
ATOM   4899 3HD1 ILE A 316      -3.189  25.652  -8.339  1.00  0.85           H  
ATOM   4900  N   ASN A 317      -3.292  22.926 -12.956  1.00  0.90           N  
ATOM   4901  CA  ASN A 317      -3.172  22.188 -14.215  1.00  0.90           C  
ATOM   4902  C   ASN A 317      -4.397  21.343 -14.578  1.00  0.90           C  
ATOM   4903  O   ASN A 317      -4.270  20.130 -14.617  1.00  0.90           O  
ATOM   4904  CB  ASN A 317      -1.995  21.229 -14.231  1.00  0.90           C  
ATOM   4905  CG  ASN A 317      -0.711  21.872 -14.190  1.00  0.90           C  
ATOM   4906  OD1 ASN A 317      -0.622  23.043 -14.546  1.00  0.90           O  
ATOM   4907  ND2 ASN A 317       0.317  21.135 -13.857  1.00  0.90           N  
ATOM   4908  H   ASN A 317      -3.268  22.456 -12.052  1.00  0.90           H  
ATOM   4909  HA  ASN A 317      -3.004  22.904 -15.016  1.00  0.90           H  
ATOM   4910 1HB  ASN A 317      -2.074  20.545 -13.388  1.00  0.90           H  
ATOM   4911 2HB  ASN A 317      -2.043  20.631 -15.137  1.00  0.90           H  
ATOM   4912 1HD2 ASN A 317       1.240  21.528 -13.882  1.00  0.90           H  
ATOM   4913 2HD2 ASN A 317       0.208  20.141 -13.621  1.00  0.90           H  
ATOM   4914  N   PRO A 318      -5.559  21.911 -14.973  1.00  0.98           N  
ATOM   4915  CA  PRO A 318      -6.778  21.184 -15.310  1.00  0.98           C  
ATOM   4916  C   PRO A 318      -6.551  20.284 -16.523  1.00  0.98           C  
ATOM   4917  O   PRO A 318      -7.235  19.285 -16.716  1.00  0.98           O  
ATOM   4918  CB  PRO A 318      -7.776  22.300 -15.605  1.00  0.98           C  
ATOM   4919  CG  PRO A 318      -6.928  23.485 -15.991  1.00  0.98           C  
ATOM   4920  CD  PRO A 318      -5.692  23.367 -15.136  1.00  0.98           C  
ATOM   4921  HA  PRO A 318      -7.126  20.608 -14.447  1.00  0.98           H  
ATOM   4922 1HB  PRO A 318      -8.462  21.988 -16.407  1.00  0.98           H  
ATOM   4923 2HB  PRO A 318      -8.390  22.495 -14.714  1.00  0.98           H  
ATOM   4924 1HG  PRO A 318      -6.703  23.457 -17.068  1.00  0.98           H  
ATOM   4925 2HG  PRO A 318      -7.476  24.422 -15.805  1.00  0.98           H  
ATOM   4926 1HD  PRO A 318      -4.856  23.808 -15.680  1.00  0.98           H  
ATOM   4927 2HD  PRO A 318      -5.871  23.850 -14.163  1.00  0.98           H  
ATOM   4928  N   GLU A 319      -5.500  20.571 -17.276  1.00  1.11           N  
ATOM   4929  CA  GLU A 319      -5.142  19.835 -18.476  1.00  1.11           C  
ATOM   4930  C   GLU A 319      -4.902  18.351 -18.198  1.00  1.11           C  
ATOM   4931  O   GLU A 319      -5.025  17.522 -19.101  1.00  1.11           O  
ATOM   4932  CB  GLU A 319      -3.861  20.427 -19.063  1.00  1.11           C  
ATOM   4933  CG  GLU A 319      -4.007  21.837 -19.615  1.00  1.11           C  
ATOM   4934  CD  GLU A 319      -2.702  22.398 -20.127  1.00  1.11           C  
ATOM   4935  OE1 GLU A 319      -1.699  21.749 -19.961  1.00  1.11           O  
ATOM   4936  OE2 GLU A 319      -2.711  23.474 -20.680  1.00  1.11           O  
ATOM   4937  H   GLU A 319      -4.945  21.378 -17.046  1.00  1.11           H  
ATOM   4938  HA  GLU A 319      -5.956  19.927 -19.195  1.00  1.11           H  
ATOM   4939 1HB  GLU A 319      -3.089  20.451 -18.289  1.00  1.11           H  
ATOM   4940 2HB  GLU A 319      -3.498  19.784 -19.864  1.00  1.11           H  
ATOM   4941 1HG  GLU A 319      -4.734  21.829 -20.426  1.00  1.11           H  
ATOM   4942 2HG  GLU A 319      -4.391  22.480 -18.822  1.00  1.11           H  
ATOM   4943  N   VAL A 320      -4.534  18.019 -16.961  1.00  1.32           N  
ATOM   4944  CA  VAL A 320      -4.245  16.643 -16.609  1.00  1.32           C  
ATOM   4945  C   VAL A 320      -5.284  16.018 -15.656  1.00  1.32           C  
ATOM   4946  O   VAL A 320      -5.081  14.899 -15.179  1.00  1.32           O  
ATOM   4947  CB  VAL A 320      -2.832  16.561 -15.982  1.00  1.32           C  
ATOM   4948  CG1 VAL A 320      -1.773  16.990 -16.991  1.00  1.32           C  
ATOM   4949  CG2 VAL A 320      -2.737  17.443 -14.851  1.00  1.32           C  
ATOM   4950  H   VAL A 320      -4.464  18.746 -16.245  1.00  1.32           H  
ATOM   4951  HA  VAL A 320      -4.232  16.057 -17.527  1.00  1.32           H  
ATOM   4952  HB  VAL A 320      -2.645  15.547 -15.659  1.00  1.32           H  
ATOM   4953 1HG1 VAL A 320      -0.792  16.938 -16.526  1.00  1.32           H  
ATOM   4954 2HG1 VAL A 320      -1.807  16.337 -17.860  1.00  1.32           H  
ATOM   4955 3HG1 VAL A 320      -1.960  18.017 -17.302  1.00  1.32           H  
ATOM   4956 1HG2 VAL A 320      -1.754  17.365 -14.424  1.00  1.32           H  
ATOM   4957 2HG2 VAL A 320      -2.893  18.423 -15.200  1.00  1.32           H  
ATOM   4958 3HG2 VAL A 320      -3.478  17.182 -14.128  1.00  1.32           H  
ATOM   4959  N   TRP A 321      -6.428  16.687 -15.393  1.00  1.63           N  
ATOM   4960  CA  TRP A 321      -7.381  16.103 -14.421  1.00  1.63           C  
ATOM   4961  C   TRP A 321      -7.980  14.787 -14.910  1.00  1.63           C  
ATOM   4962  O   TRP A 321      -8.439  13.970 -14.117  1.00  1.63           O  
ATOM   4963  CB  TRP A 321      -8.532  17.045 -13.981  1.00  1.63           C  
ATOM   4964  CG  TRP A 321      -9.735  17.268 -14.883  1.00  1.63           C  
ATOM   4965  CD1 TRP A 321      -9.982  18.251 -15.792  1.00  1.63           C  
ATOM   4966  CD2 TRP A 321     -10.923  16.446 -14.861  1.00  1.63           C  
ATOM   4967  NE1 TRP A 321     -11.231  18.089 -16.340  1.00  1.63           N  
ATOM   4968  CE2 TRP A 321     -11.820  16.993 -15.777  1.00  1.63           C  
ATOM   4969  CE3 TRP A 321     -11.295  15.309 -14.133  1.00  1.63           C  
ATOM   4970  CZ2 TRP A 321     -13.073  16.445 -15.990  1.00  1.63           C  
ATOM   4971  CZ3 TRP A 321     -12.548  14.760 -14.345  1.00  1.63           C  
ATOM   4972  CH2 TRP A 321     -13.415  15.313 -15.250  1.00  1.63           C  
ATOM   4973  H   TRP A 321      -6.622  17.590 -15.832  1.00  1.63           H  
ATOM   4974  HA  TRP A 321      -6.825  15.853 -13.521  1.00  1.63           H  
ATOM   4975 1HB  TRP A 321      -8.903  16.708 -13.016  1.00  1.63           H  
ATOM   4976 2HB  TRP A 321      -8.119  18.029 -13.827  1.00  1.63           H  
ATOM   4977  HD1 TRP A 321      -9.330  19.048 -16.039  1.00  1.63           H  
ATOM   4978  HE1 TRP A 321     -11.650  18.690 -17.033  1.00  1.63           H  
ATOM   4979  HE3 TRP A 321     -10.610  14.867 -13.410  1.00  1.63           H  
ATOM   4980  HZ2 TRP A 321     -13.776  16.871 -16.704  1.00  1.63           H  
ATOM   4981  HZ3 TRP A 321     -12.830  13.876 -13.773  1.00  1.63           H  
ATOM   4982  HH2 TRP A 321     -14.395  14.857 -15.394  1.00  1.63           H  
ATOM   4983  N   ASN A 322      -7.957  14.570 -16.218  1.00  2.03           N  
ATOM   4984  CA  ASN A 322      -8.525  13.381 -16.824  1.00  2.03           C  
ATOM   4985  C   ASN A 322      -7.531  12.223 -16.907  1.00  2.03           C  
ATOM   4986  O   ASN A 322      -7.852  11.177 -17.470  1.00  2.03           O  
ATOM   4987  CB  ASN A 322      -9.017  13.714 -18.218  1.00  2.03           C  
ATOM   4988  CG  ASN A 322     -10.264  14.530 -18.227  1.00  2.03           C  
ATOM   4989  OD1 ASN A 322     -11.211  14.229 -17.503  1.00  2.03           O  
ATOM   4990  ND2 ASN A 322     -10.280  15.564 -19.030  1.00  2.03           N  
ATOM   4991  H   ASN A 322      -7.552  15.278 -16.812  1.00  2.03           H  
ATOM   4992  HA  ASN A 322      -9.367  13.052 -16.213  1.00  2.03           H  
ATOM   4993 1HB  ASN A 322      -8.237  14.263 -18.748  1.00  2.03           H  
ATOM   4994 2HB  ASN A 322      -9.197  12.790 -18.768  1.00  2.03           H  
ATOM   4995 1HD2 ASN A 322     -11.088  16.151 -19.083  1.00  2.03           H  
ATOM   4996 2HD2 ASN A 322      -9.480  15.770 -19.595  1.00  2.03           H  
ATOM   4997  N   LEU A 323      -6.328  12.388 -16.347  1.00  2.52           N  
ATOM   4998  CA  LEU A 323      -5.349  11.306 -16.406  1.00  2.52           C  
ATOM   4999  C   LEU A 323      -5.369  10.386 -15.182  1.00  2.52           C  
ATOM   5000  O   LEU A 323      -4.749   9.321 -15.213  1.00  2.52           O  
ATOM   5001  CB  LEU A 323      -3.939  11.872 -16.543  1.00  2.52           C  
ATOM   5002  CG  LEU A 323      -3.688  12.722 -17.765  1.00  2.52           C  
ATOM   5003  CD1 LEU A 323      -2.259  13.210 -17.722  1.00  2.52           C  
ATOM   5004  CD2 LEU A 323      -3.987  11.929 -19.016  1.00  2.52           C  
ATOM   5005  H   LEU A 323      -6.072  13.264 -15.888  1.00  2.52           H  
ATOM   5006  HA  LEU A 323      -5.565  10.701 -17.284  1.00  2.52           H  
ATOM   5007 1HB  LEU A 323      -3.739  12.497 -15.666  1.00  2.52           H  
ATOM   5008 2HB  LEU A 323      -3.229  11.051 -16.549  1.00  2.52           H  
ATOM   5009  HG  LEU A 323      -4.338  13.595 -17.732  1.00  2.52           H  
ATOM   5010 1HD1 LEU A 323      -2.062  13.851 -18.581  1.00  2.52           H  
ATOM   5011 2HD1 LEU A 323      -2.099  13.763 -16.812  1.00  2.52           H  
ATOM   5012 3HD1 LEU A 323      -1.585  12.356 -17.743  1.00  2.52           H  
ATOM   5013 1HD2 LEU A 323      -3.812  12.554 -19.892  1.00  2.52           H  
ATOM   5014 2HD2 LEU A 323      -3.340  11.054 -19.057  1.00  2.52           H  
ATOM   5015 3HD2 LEU A 323      -5.032  11.609 -19.001  1.00  2.52           H  
ATOM   5016  N   PHE A 324      -6.084  10.789 -14.131  1.00  3.06           N  
ATOM   5017  CA  PHE A 324      -6.141  10.108 -12.828  1.00  3.06           C  
ATOM   5018  C   PHE A 324      -6.685  11.023 -11.740  1.00  3.06           C  
ATOM   5019  O   PHE A 324      -7.550  10.608 -10.971  1.00  3.06           O  
ATOM   5020  OXT PHE A 324      -6.082  12.055 -11.456  1.00  3.06           O  
ATOM   5021  CB  PHE A 324      -4.759   9.592 -12.337  1.00  3.06           C  
ATOM   5022  CG  PHE A 324      -3.652  10.662 -12.213  1.00  3.06           C  
ATOM   5023  CD1 PHE A 324      -3.492  11.417 -11.063  1.00  3.06           C  
ATOM   5024  CD2 PHE A 324      -2.733  10.861 -13.245  1.00  3.06           C  
ATOM   5025  CE1 PHE A 324      -2.480  12.351 -10.987  1.00  3.06           C  
ATOM   5026  CE2 PHE A 324      -1.740  11.780 -13.151  1.00  3.06           C  
ATOM   5027  CZ  PHE A 324      -1.615  12.529 -12.033  1.00  3.06           C  
ATOM   5028  H   PHE A 324      -6.598  11.655 -14.233  1.00  3.06           H  
ATOM   5029  HA  PHE A 324      -6.813   9.254 -12.920  1.00  3.06           H  
ATOM   5030 1HB  PHE A 324      -4.898   9.164 -11.346  1.00  3.06           H  
ATOM   5031 2HB  PHE A 324      -4.396   8.784 -12.958  1.00  3.06           H  
ATOM   5032  HD1 PHE A 324      -4.175  11.279 -10.225  1.00  3.06           H  
ATOM   5033  HD2 PHE A 324      -2.805  10.268 -14.148  1.00  3.06           H  
ATOM   5034  HE1 PHE A 324      -2.359  12.954 -10.093  1.00  3.06           H  
ATOM   5035  HE2 PHE A 324      -1.043  11.916 -13.977  1.00  3.06           H  
ATOM   5036  HZ  PHE A 324      -0.820  13.266 -11.972  1.00  3.06           H  
TER    5037
ENDMDL

REMARK ID 689738 MODEL 5 2025-09-27_00000112_full_19
PFRMAT TS
TARGET 2025-09-27_00000112_full_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   ALA A   1      -0.020  -0.030   2.744  1.00  1.49           N  
ATOM      2  CA  ALA A   1       0.166   0.232   1.324  1.00  1.49           C  
ATOM      3  C   ALA A   1       0.632   1.669   1.123  1.00  1.49           C  
ATOM      4  O   ALA A   1       1.195   2.276   2.043  1.00  1.49           O  
ATOM      5  CB  ALA A   1      -1.130  -0.039   0.569  1.00  1.49           C  
ATOM      6 1H   ALA A   1       0.530  -0.832   3.014  1.00  1.49           H  
ATOM      7 2H   ALA A   1       0.279   0.777   3.272  1.00  1.49           H  
ATOM      8 3H   ALA A   1      -0.996  -0.211   2.930  1.00  1.49           H  
ATOM      9  HA  ALA A   1       0.944  -0.433   0.950  1.00  1.49           H  
ATOM     10 1HB  ALA A   1      -0.995   0.125  -0.494  1.00  1.49           H  
ATOM     11 2HB  ALA A   1      -1.426  -1.075   0.730  1.00  1.49           H  
ATOM     12 3HB  ALA A   1      -1.910   0.623   0.941  1.00  1.49           H  
ATOM     13  N   LYS A   2       0.382   2.209  -0.070  1.00  1.26           N  
ATOM     14  CA  LYS A   2       0.759   3.577  -0.406  1.00  1.26           C  
ATOM     15  C   LYS A   2      -0.213   4.161  -1.421  1.00  1.26           C  
ATOM     16  O   LYS A   2      -0.912   3.423  -2.123  1.00  1.26           O  
ATOM     17  CB  LYS A   2       2.184   3.618  -0.961  1.00  1.26           C  
ATOM     18  CG  LYS A   2       2.396   2.928  -2.289  1.00  1.26           C  
ATOM     19  CD  LYS A   2       3.878   2.964  -2.653  1.00  1.26           C  
ATOM     20  CE  LYS A   2       4.143   2.418  -4.037  1.00  1.26           C  
ATOM     21  NZ  LYS A   2       5.612   2.403  -4.352  1.00  1.26           N  
ATOM     22  H   LYS A   2      -0.077   1.666  -0.784  1.00  1.26           H  
ATOM     23  HA  LYS A   2       0.713   4.195   0.492  1.00  1.26           H  
ATOM     24 1HB  LYS A   2       2.498   4.658  -1.074  1.00  1.26           H  
ATOM     25 2HB  LYS A   2       2.859   3.152  -0.257  1.00  1.26           H  
ATOM     26 1HG  LYS A   2       2.051   1.897  -2.241  1.00  1.26           H  
ATOM     27 2HG  LYS A   2       1.830   3.460  -3.061  1.00  1.26           H  
ATOM     28 1HD  LYS A   2       4.223   3.999  -2.617  1.00  1.26           H  
ATOM     29 2HD  LYS A   2       4.447   2.385  -1.926  1.00  1.26           H  
ATOM     30 1HE  LYS A   2       3.752   1.406  -4.119  1.00  1.26           H  
ATOM     31 2HE  LYS A   2       3.626   3.052  -4.756  1.00  1.26           H  
ATOM     32 1HZ  LYS A   2       5.754   2.051  -5.293  1.00  1.26           H  
ATOM     33 2HZ  LYS A   2       6.004   3.333  -4.281  1.00  1.26           H  
ATOM     34 3HZ  LYS A   2       6.083   1.806  -3.695  1.00  1.26           H  
ATOM     35  N   HIS A   3      -0.244   5.486  -1.491  1.00  1.06           N  
ATOM     36  CA  HIS A   3      -1.053   6.221  -2.454  1.00  1.06           C  
ATOM     37  C   HIS A   3      -0.200   6.507  -3.679  1.00  1.06           C  
ATOM     38  O   HIS A   3       1.032   6.432  -3.603  1.00  1.06           O  
ATOM     39  CB  HIS A   3      -1.557   7.545  -1.872  1.00  1.06           C  
ATOM     40  CG  HIS A   3      -2.481   7.428  -0.684  1.00  1.06           C  
ATOM     41  ND1 HIS A   3      -3.757   6.908  -0.768  1.00  1.06           N  
ATOM     42  CD2 HIS A   3      -2.306   7.784   0.608  1.00  1.06           C  
ATOM     43  CE1 HIS A   3      -4.328   6.951   0.424  1.00  1.06           C  
ATOM     44  NE2 HIS A   3      -3.470   7.476   1.278  1.00  1.06           N  
ATOM     45  H   HIS A   3       0.365   6.014  -0.870  1.00  1.06           H  
ATOM     46  HA  HIS A   3      -1.910   5.625  -2.766  1.00  1.06           H  
ATOM     47 1HB  HIS A   3      -0.704   8.136  -1.564  1.00  1.06           H  
ATOM     48 2HB  HIS A   3      -2.072   8.106  -2.652  1.00  1.06           H  
ATOM     49  HD2 HIS A   3      -1.409   8.232   1.029  1.00  1.06           H  
ATOM     50  HE1 HIS A   3      -5.339   6.617   0.664  1.00  1.06           H  
ATOM     51  HE2 HIS A   3      -3.643   7.630   2.262  1.00  1.06           H  
ATOM     52  N   ARG A   4      -0.844   6.801  -4.805  1.00  0.93           N  
ATOM     53  CA  ARG A   4      -0.103   7.125  -6.022  1.00  0.93           C  
ATOM     54  C   ARG A   4      -0.704   8.359  -6.682  1.00  0.93           C  
ATOM     55  O   ARG A   4      -1.925   8.419  -6.908  1.00  0.93           O  
ATOM     56  CB  ARG A   4      -0.127   5.939  -6.992  1.00  0.93           C  
ATOM     57  CG  ARG A   4       0.617   4.648  -6.514  1.00  0.93           C  
ATOM     58  CD  ARG A   4       0.462   3.523  -7.481  1.00  0.93           C  
ATOM     59  NE  ARG A   4       1.245   2.348  -7.125  1.00  0.93           N  
ATOM     60  CZ  ARG A   4       0.804   1.342  -6.335  1.00  0.93           C  
ATOM     61  NH1 ARG A   4      -0.403   1.387  -5.813  1.00  0.93           N  
ATOM     62  NH2 ARG A   4       1.584   0.303  -6.092  1.00  0.93           N  
ATOM     63  H   ARG A   4      -1.860   6.859  -4.806  1.00  0.93           H  
ATOM     64  HA  ARG A   4       0.935   7.343  -5.763  1.00  0.93           H  
ATOM     65 1HB  ARG A   4      -1.160   5.655  -7.181  1.00  0.93           H  
ATOM     66 2HB  ARG A   4       0.310   6.238  -7.947  1.00  0.93           H  
ATOM     67 1HG  ARG A   4       1.678   4.854  -6.408  1.00  0.93           H  
ATOM     68 2HG  ARG A   4       0.218   4.320  -5.555  1.00  0.93           H  
ATOM     69 1HD  ARG A   4      -0.576   3.217  -7.475  1.00  0.93           H  
ATOM     70 2HD  ARG A   4       0.743   3.840  -8.487  1.00  0.93           H  
ATOM     71  HE  ARG A   4       2.180   2.275  -7.513  1.00  0.93           H  
ATOM     72 1HH1 ARG A   4      -1.008   2.179  -5.998  1.00  0.93           H  
ATOM     73 2HH1 ARG A   4      -0.733   0.633  -5.230  1.00  0.93           H  
ATOM     74 1HH2 ARG A   4       2.506   0.261  -6.504  1.00  0.93           H  
ATOM     75 2HH2 ARG A   4       1.254  -0.452  -5.507  1.00  0.93           H  
ATOM     76  N   VAL A   5       0.162   9.314  -6.996  1.00  0.87           N  
ATOM     77  CA  VAL A   5      -0.196  10.580  -7.618  1.00  0.87           C  
ATOM     78  C   VAL A   5       0.525  10.893  -8.920  1.00  0.87           C  
ATOM     79  O   VAL A   5       1.727  10.681  -9.029  1.00  0.87           O  
ATOM     80  CB  VAL A   5       0.010  11.740  -6.631  1.00  0.87           C  
ATOM     81  CG1 VAL A   5      -0.153  13.038  -7.325  1.00  0.87           C  
ATOM     82  CG2 VAL A   5      -1.056  11.667  -5.522  1.00  0.87           C  
ATOM     83  H   VAL A   5       1.143   9.163  -6.766  1.00  0.87           H  
ATOM     84  HA  VAL A   5      -1.249  10.526  -7.819  1.00  0.87           H  
ATOM     85  HB  VAL A   5       1.008  11.686  -6.213  1.00  0.87           H  
ATOM     86 1HG1 VAL A   5       0.005  13.794  -6.616  1.00  0.87           H  
ATOM     87 2HG1 VAL A   5       0.588  13.140  -8.115  1.00  0.87           H  
ATOM     88 3HG1 VAL A   5      -1.156  13.113  -7.746  1.00  0.87           H  
ATOM     89 1HG2 VAL A   5      -0.917  12.493  -4.829  1.00  0.87           H  
ATOM     90 2HG2 VAL A   5      -2.046  11.736  -5.975  1.00  0.87           H  
ATOM     91 3HG2 VAL A   5      -0.978  10.730  -4.984  1.00  0.87           H  
ATOM     92  N   LEU A   6      -0.234  11.370  -9.899  1.00  0.88           N  
ATOM     93  CA  LEU A   6       0.305  11.767 -11.195  1.00  0.88           C  
ATOM     94  C   LEU A   6       0.233  13.275 -11.387  1.00  0.88           C  
ATOM     95  O   LEU A   6      -0.841  13.880 -11.302  1.00  0.88           O  
ATOM     96  CB  LEU A   6      -0.456  11.020 -12.282  1.00  0.88           C  
ATOM     97  CG  LEU A   6      -0.171  11.286 -13.720  1.00  0.88           C  
ATOM     98  CD1 LEU A   6       1.251  10.885 -14.061  1.00  0.88           C  
ATOM     99  CD2 LEU A   6      -1.191  10.464 -14.573  1.00  0.88           C  
ATOM    100  H   LEU A   6      -1.232  11.481  -9.705  1.00  0.88           H  
ATOM    101  HA  LEU A   6       1.352  11.482 -11.239  1.00  0.88           H  
ATOM    102 1HB  LEU A   6      -0.254   9.991 -12.128  1.00  0.88           H  
ATOM    103 2HB  LEU A   6      -1.488  11.199 -12.133  1.00  0.88           H  
ATOM    104  HG  LEU A   6      -0.281  12.343 -13.912  1.00  0.88           H  
ATOM    105 1HD1 LEU A   6       1.447  11.084 -15.117  1.00  0.88           H  
ATOM    106 2HD1 LEU A   6       1.947  11.465 -13.451  1.00  0.88           H  
ATOM    107 3HD1 LEU A   6       1.385   9.824 -13.864  1.00  0.88           H  
ATOM    108 1HD2 LEU A   6      -1.008  10.641 -15.627  1.00  0.88           H  
ATOM    109 2HD2 LEU A   6      -1.071   9.400 -14.364  1.00  0.88           H  
ATOM    110 3HD2 LEU A   6      -2.210  10.766 -14.326  1.00  0.88           H  
ATOM    111  N   LEU A   7       1.386  13.888 -11.624  1.00  0.95           N  
ATOM    112  CA  LEU A   7       1.430  15.328 -11.806  1.00  0.95           C  
ATOM    113  C   LEU A   7       1.501  15.695 -13.279  1.00  0.95           C  
ATOM    114  O   LEU A   7       2.503  15.424 -13.944  1.00  0.95           O  
ATOM    115  CB  LEU A   7       2.640  15.916 -11.065  1.00  0.95           C  
ATOM    116  CG  LEU A   7       2.687  15.616  -9.564  1.00  0.95           C  
ATOM    117  CD1 LEU A   7       3.915  16.213  -8.943  1.00  0.95           C  
ATOM    118  CD2 LEU A   7       1.492  16.152  -8.934  1.00  0.95           C  
ATOM    119  H   LEU A   7       2.255  13.351 -11.664  1.00  0.95           H  
ATOM    120  HA  LEU A   7       0.526  15.759 -11.396  1.00  0.95           H  
ATOM    121 1HB  LEU A   7       3.552  15.522 -11.518  1.00  0.95           H  
ATOM    122 2HB  LEU A   7       2.627  17.000 -11.191  1.00  0.95           H  
ATOM    123  HG  LEU A   7       2.711  14.546  -9.419  1.00  0.95           H  
ATOM    124 1HD1 LEU A   7       3.918  15.994  -7.883  1.00  0.95           H  
ATOM    125 2HD1 LEU A   7       4.808  15.794  -9.410  1.00  0.95           H  
ATOM    126 3HD1 LEU A   7       3.912  17.265  -9.079  1.00  0.95           H  
ATOM    127 1HD2 LEU A   7       1.506  15.926  -7.874  1.00  0.95           H  
ATOM    128 2HD2 LEU A   7       1.442  17.224  -9.074  1.00  0.95           H  
ATOM    129 3HD2 LEU A   7       0.642  15.683  -9.400  1.00  0.95           H  
ATOM    130  N   ILE A   8       0.429  16.291 -13.799  1.00  1.07           N  
ATOM    131  CA  ILE A   8       0.377  16.666 -15.201  1.00  1.07           C  
ATOM    132  C   ILE A   8       0.678  18.157 -15.366  1.00  1.07           C  
ATOM    133  O   ILE A   8      -0.121  19.037 -15.015  1.00  1.07           O  
ATOM    134  CB  ILE A   8      -0.974  16.272 -15.820  1.00  1.07           C  
ATOM    135  CG1 ILE A   8      -1.215  14.803 -15.620  1.00  1.07           C  
ATOM    136  CG2 ILE A   8      -1.024  16.613 -17.251  1.00  1.07           C  
ATOM    137  CD1 ILE A   8      -0.121  13.990 -16.216  1.00  1.07           C  
ATOM    138  H   ILE A   8      -0.385  16.491 -13.224  1.00  1.07           H  
ATOM    139  HA  ILE A   8       1.144  16.111 -15.718  1.00  1.07           H  
ATOM    140  HB  ILE A   8      -1.754  16.788 -15.319  1.00  1.07           H  
ATOM    141 1HG1 ILE A   8      -1.296  14.583 -14.552  1.00  1.07           H  
ATOM    142 2HG1 ILE A   8      -2.153  14.529 -16.100  1.00  1.07           H  
ATOM    143 1HG2 ILE A   8      -1.998  16.334 -17.646  1.00  1.07           H  
ATOM    144 2HG2 ILE A   8      -0.868  17.681 -17.354  1.00  1.07           H  
ATOM    145 3HG2 ILE A   8      -0.249  16.079 -17.784  1.00  1.07           H  
ATOM    146 1HD1 ILE A   8      -0.328  12.946 -16.085  1.00  1.07           H  
ATOM    147 2HD1 ILE A   8      -0.056  14.218 -17.266  1.00  1.07           H  
ATOM    148 3HD1 ILE A   8       0.824  14.234 -15.740  1.00  1.07           H  
ATOM    149  N   GLY A   9       1.852  18.424 -15.922  1.00  1.23           N  
ATOM    150  CA  GLY A   9       2.411  19.764 -16.006  1.00  1.23           C  
ATOM    151  C   GLY A   9       3.574  19.804 -15.021  1.00  1.23           C  
ATOM    152  O   GLY A   9       3.789  18.842 -14.289  1.00  1.23           O  
ATOM    153  H   GLY A   9       2.415  17.644 -16.231  1.00  1.23           H  
ATOM    154 1HA  GLY A   9       2.761  19.967 -17.019  1.00  1.23           H  
ATOM    155 2HA  GLY A   9       1.662  20.509 -15.748  1.00  1.23           H  
ATOM    156  N   LYS A  10       4.327  20.896 -14.989  1.00  1.39           N  
ATOM    157  CA  LYS A  10       5.531  20.960 -14.152  1.00  1.39           C  
ATOM    158  C   LYS A  10       5.307  21.447 -12.721  1.00  1.39           C  
ATOM    159  O   LYS A  10       6.266  21.632 -11.977  1.00  1.39           O  
ATOM    160  CB  LYS A  10       6.568  21.875 -14.792  1.00  1.39           C  
ATOM    161  CG  LYS A  10       7.124  21.397 -16.121  1.00  1.39           C  
ATOM    162  CD  LYS A  10       8.177  22.373 -16.651  1.00  1.39           C  
ATOM    163  CE  LYS A  10       8.761  21.909 -17.981  1.00  1.39           C  
ATOM    164  NZ  LYS A  10       9.780  22.865 -18.504  1.00  1.39           N  
ATOM    165  H   LYS A  10       4.095  21.681 -15.586  1.00  1.39           H  
ATOM    166  HA  LYS A  10       5.949  19.955 -14.088  1.00  1.39           H  
ATOM    167 1HB  LYS A  10       6.140  22.841 -14.939  1.00  1.39           H  
ATOM    168 2HB  LYS A  10       7.408  21.998 -14.110  1.00  1.39           H  
ATOM    169 1HG  LYS A  10       7.575  20.412 -15.997  1.00  1.39           H  
ATOM    170 2HG  LYS A  10       6.314  21.321 -16.846  1.00  1.39           H  
ATOM    171 1HD  LYS A  10       7.721  23.354 -16.785  1.00  1.39           H  
ATOM    172 2HD  LYS A  10       8.984  22.464 -15.924  1.00  1.39           H  
ATOM    173 1HE  LYS A  10       9.228  20.934 -17.846  1.00  1.39           H  
ATOM    174 2HE  LYS A  10       7.956  21.817 -18.710  1.00  1.39           H  
ATOM    175 1HZ  LYS A  10      10.142  22.525 -19.385  1.00  1.39           H  
ATOM    176 2HZ  LYS A  10       9.356  23.771 -18.644  1.00  1.39           H  
ATOM    177 3HZ  LYS A  10      10.537  22.949 -17.841  1.00  1.39           H  
ATOM    178  N   MET A  11       4.060  21.761 -12.368  1.00  1.51           N  
ATOM    179  CA  MET A  11       3.592  22.319 -11.066  1.00  1.51           C  
ATOM    180  C   MET A  11       4.127  23.742 -10.735  1.00  1.51           C  
ATOM    181  O   MET A  11       3.407  24.575 -10.176  1.00  1.51           O  
ATOM    182  CB  MET A  11       3.952  21.345  -9.939  1.00  1.51           C  
ATOM    183  CG  MET A  11       3.207  20.007  -9.990  1.00  1.51           C  
ATOM    184  SD  MET A  11       1.428  20.142  -9.698  1.00  1.51           S  
ATOM    185  CE  MET A  11       1.477  20.371  -7.911  1.00  1.51           C  
ATOM    186  H   MET A  11       3.356  21.574 -13.065  1.00  1.51           H  
ATOM    187  HA  MET A  11       2.512  22.376 -11.114  1.00  1.51           H  
ATOM    188 1HB  MET A  11       5.017  21.135  -9.937  1.00  1.51           H  
ATOM    189 2HB  MET A  11       3.725  21.819  -8.974  1.00  1.51           H  
ATOM    190 1HG  MET A  11       3.373  19.515 -10.953  1.00  1.51           H  
ATOM    191 2HG  MET A  11       3.623  19.393  -9.214  1.00  1.51           H  
ATOM    192 1HE  MET A  11       0.471  20.513  -7.524  1.00  1.51           H  
ATOM    193 2HE  MET A  11       1.928  19.493  -7.441  1.00  1.51           H  
ATOM    194 3HE  MET A  11       2.080  21.246  -7.679  1.00  1.51           H  
ATOM    195  N   TYR A  12       5.303  24.071 -11.258  1.00  1.55           N  
ATOM    196  CA  TYR A  12       5.893  25.398 -11.268  1.00  1.55           C  
ATOM    197  C   TYR A  12       6.103  26.015  -9.886  1.00  1.55           C  
ATOM    198  O   TYR A  12       6.095  27.242  -9.757  1.00  1.55           O  
ATOM    199  CB  TYR A  12       4.994  26.306 -12.113  1.00  1.55           C  
ATOM    200  CG  TYR A  12       4.696  25.725 -13.507  1.00  1.55           C  
ATOM    201  CD1 TYR A  12       3.480  25.078 -13.739  1.00  1.55           C  
ATOM    202  CD2 TYR A  12       5.617  25.837 -14.536  1.00  1.55           C  
ATOM    203  CE1 TYR A  12       3.193  24.540 -14.969  1.00  1.55           C  
ATOM    204  CE2 TYR A  12       5.323  25.303 -15.782  1.00  1.55           C  
ATOM    205  CZ  TYR A  12       4.118  24.651 -15.993  1.00  1.55           C  
ATOM    206  OH  TYR A  12       3.832  24.111 -17.222  1.00  1.55           O  
ATOM    207  H   TYR A  12       5.844  23.317 -11.644  1.00  1.55           H  
ATOM    208  HA  TYR A  12       6.871  25.323 -11.744  1.00  1.55           H  
ATOM    209 1HB  TYR A  12       4.049  26.488 -11.606  1.00  1.55           H  
ATOM    210 2HB  TYR A  12       5.478  27.271 -12.246  1.00  1.55           H  
ATOM    211  HD1 TYR A  12       2.757  24.992 -12.938  1.00  1.55           H  
ATOM    212  HD2 TYR A  12       6.568  26.343 -14.368  1.00  1.55           H  
ATOM    213  HE1 TYR A  12       2.242  24.032 -15.136  1.00  1.55           H  
ATOM    214  HE2 TYR A  12       6.045  25.387 -16.594  1.00  1.55           H  
ATOM    215  HH  TYR A  12       4.512  24.370 -17.850  1.00  1.55           H  
ATOM    216  N   ASP A  13       6.277  25.196  -8.848  1.00  1.49           N  
ATOM    217  CA  ASP A  13       6.456  25.790  -7.530  1.00  1.49           C  
ATOM    218  C   ASP A  13       7.200  25.002  -6.467  1.00  1.49           C  
ATOM    219  O   ASP A  13       7.530  25.550  -5.418  1.00  1.49           O  
ATOM    220  CB  ASP A  13       5.104  25.924  -6.919  1.00  1.49           C  
ATOM    221  CG  ASP A  13       4.516  24.514  -6.702  1.00  1.49           C  
ATOM    222  OD1 ASP A  13       5.027  23.545  -7.251  1.00  1.49           O  
ATOM    223  OD2 ASP A  13       3.660  24.392  -5.891  1.00  1.49           O  
ATOM    224  H   ASP A  13       6.275  24.202  -8.997  1.00  1.49           H  
ATOM    225  HA  ASP A  13       6.946  26.755  -7.650  1.00  1.49           H  
ATOM    226 1HB  ASP A  13       5.191  26.426  -5.988  1.00  1.49           H  
ATOM    227 2HB  ASP A  13       4.453  26.503  -7.576  1.00  1.49           H  
ATOM    228  N   GLU A  14       7.409  23.715  -6.706  1.00  1.37           N  
ATOM    229  CA  GLU A  14       8.007  22.748  -5.768  1.00  1.37           C  
ATOM    230  C   GLU A  14       7.091  22.413  -4.567  1.00  1.37           C  
ATOM    231  O   GLU A  14       6.915  21.239  -4.234  1.00  1.37           O  
ATOM    232  CB  GLU A  14       9.377  23.182  -5.225  1.00  1.37           C  
ATOM    233  CG  GLU A  14      10.521  23.203  -6.235  1.00  1.37           C  
ATOM    234  CD  GLU A  14      11.855  23.518  -5.572  1.00  1.37           C  
ATOM    235  OE1 GLU A  14      11.851  23.828  -4.396  1.00  1.37           O  
ATOM    236  OE2 GLU A  14      12.865  23.440  -6.230  1.00  1.37           O  
ATOM    237  H   GLU A  14       6.999  23.376  -7.565  1.00  1.37           H  
ATOM    238  HA  GLU A  14       8.161  21.819  -6.315  1.00  1.37           H  
ATOM    239 1HB  GLU A  14       9.326  24.152  -4.757  1.00  1.37           H  
ATOM    240 2HB  GLU A  14       9.657  22.494  -4.453  1.00  1.37           H  
ATOM    241 1HG  GLU A  14      10.585  22.232  -6.725  1.00  1.37           H  
ATOM    242 2HG  GLU A  14      10.308  23.955  -6.993  1.00  1.37           H  
ATOM    243  N   ALA A  15       6.529  23.441  -3.925  1.00  1.21           N  
ATOM    244  CA  ALA A  15       5.702  23.318  -2.725  1.00  1.21           C  
ATOM    245  C   ALA A  15       4.483  22.396  -2.877  1.00  1.21           C  
ATOM    246  O   ALA A  15       4.194  21.630  -1.957  1.00  1.21           O  
ATOM    247  CB  ALA A  15       5.214  24.695  -2.327  1.00  1.21           C  
ATOM    248  H   ALA A  15       6.743  24.365  -4.284  1.00  1.21           H  
ATOM    249  HA  ALA A  15       6.332  22.921  -1.934  1.00  1.21           H  
ATOM    250 1HB  ALA A  15       4.636  24.629  -1.408  1.00  1.21           H  
ATOM    251 2HB  ALA A  15       6.065  25.355  -2.178  1.00  1.21           H  
ATOM    252 3HB  ALA A  15       4.588  25.082  -3.125  1.00  1.21           H  
ATOM    253  N   GLY A  16       3.784  22.414  -4.015  1.00  1.06           N  
ATOM    254  CA  GLY A  16       2.639  21.526  -4.200  1.00  1.06           C  
ATOM    255  C   GLY A  16       3.087  20.077  -4.054  1.00  1.06           C  
ATOM    256  O   GLY A  16       2.530  19.308  -3.260  1.00  1.06           O  
ATOM    257  H   GLY A  16       3.999  23.075  -4.762  1.00  1.06           H  
ATOM    258 1HA  GLY A  16       1.880  21.748  -3.460  1.00  1.06           H  
ATOM    259 2HA  GLY A  16       2.202  21.695  -5.183  1.00  1.06           H  
ATOM    260  N   GLN A  17       4.104  19.709  -4.833  1.00  0.95           N  
ATOM    261  CA  GLN A  17       4.647  18.363  -4.793  1.00  0.95           C  
ATOM    262  C   GLN A  17       5.183  18.027  -3.404  1.00  0.95           C  
ATOM    263  O   GLN A  17       4.918  16.946  -2.877  1.00  0.95           O  
ATOM    264  CB  GLN A  17       5.755  18.200  -5.829  1.00  0.95           C  
ATOM    265  CG  GLN A  17       6.332  16.803  -5.876  1.00  0.95           C  
ATOM    266  CD  GLN A  17       7.394  16.625  -6.925  1.00  0.95           C  
ATOM    267  OE1 GLN A  17       7.375  17.288  -7.971  1.00  0.95           O  
ATOM    268  NE2 GLN A  17       8.345  15.735  -6.657  1.00  0.95           N  
ATOM    269  H   GLN A  17       4.517  20.398  -5.449  1.00  0.95           H  
ATOM    270  HA  GLN A  17       3.848  17.665  -5.025  1.00  0.95           H  
ATOM    271 1HB  GLN A  17       5.370  18.448  -6.819  1.00  0.95           H  
ATOM    272 2HB  GLN A  17       6.565  18.897  -5.604  1.00  0.95           H  
ATOM    273 1HG  GLN A  17       6.763  16.557  -4.900  1.00  0.95           H  
ATOM    274 2HG  GLN A  17       5.537  16.130  -6.106  1.00  0.95           H  
ATOM    275 1HE2 GLN A  17       9.083  15.576  -7.309  1.00  0.95           H  
ATOM    276 2HE2 GLN A  17       8.339  15.219  -5.764  1.00  0.95           H  
ATOM    277  N   LYS A  18       5.911  18.961  -2.785  1.00  0.88           N  
ATOM    278  CA  LYS A  18       6.461  18.688  -1.464  1.00  0.88           C  
ATOM    279  C   LYS A  18       5.362  18.448  -0.439  1.00  0.88           C  
ATOM    280  O   LYS A  18       5.493  17.568   0.411  1.00  0.88           O  
ATOM    281  CB  LYS A  18       7.387  19.816  -1.012  1.00  0.88           C  
ATOM    282  CG  LYS A  18       8.726  19.862  -1.770  1.00  0.88           C  
ATOM    283  CD  LYS A  18       9.605  21.032  -1.320  1.00  0.88           C  
ATOM    284  CE  LYS A  18      10.941  21.053  -2.083  1.00  0.88           C  
ATOM    285  NZ  LYS A  18      11.780  22.241  -1.721  1.00  0.88           N  
ATOM    286  H   LYS A  18       6.108  19.851  -3.242  1.00  0.88           H  
ATOM    287  HA  LYS A  18       7.058  17.777  -1.529  1.00  0.88           H  
ATOM    288 1HB  LYS A  18       6.884  20.766  -1.158  1.00  0.88           H  
ATOM    289 2HB  LYS A  18       7.597  19.712   0.054  1.00  0.88           H  
ATOM    290 1HG  LYS A  18       9.263  18.927  -1.595  1.00  0.88           H  
ATOM    291 2HG  LYS A  18       8.538  19.949  -2.836  1.00  0.88           H  
ATOM    292 1HD  LYS A  18       9.077  21.970  -1.514  1.00  0.88           H  
ATOM    293 2HD  LYS A  18       9.801  20.956  -0.251  1.00  0.88           H  
ATOM    294 1HE  LYS A  18      11.498  20.146  -1.858  1.00  0.88           H  
ATOM    295 2HE  LYS A  18      10.737  21.079  -3.144  1.00  0.88           H  
ATOM    296 1HZ  LYS A  18      12.639  22.225  -2.261  1.00  0.88           H  
ATOM    297 2HZ  LYS A  18      11.271  23.096  -1.935  1.00  0.88           H  
ATOM    298 3HZ  LYS A  18      11.996  22.222  -0.738  1.00  0.88           H  
ATOM    299  N   LEU A  19       4.249  19.180  -0.529  1.00  0.86           N  
ATOM    300  CA  LEU A  19       3.164  18.957   0.411  1.00  0.86           C  
ATOM    301  C   LEU A  19       2.720  17.504   0.307  1.00  0.86           C  
ATOM    302  O   LEU A  19       2.507  16.838   1.328  1.00  0.86           O  
ATOM    303  CB  LEU A  19       1.962  19.874   0.152  1.00  0.86           C  
ATOM    304  CG  LEU A  19       0.800  19.694   1.165  1.00  0.86           C  
ATOM    305  CD1 LEU A  19       1.294  20.065   2.551  1.00  0.86           C  
ATOM    306  CD2 LEU A  19      -0.412  20.533   0.769  1.00  0.86           C  
ATOM    307  H   LEU A  19       4.169  19.916  -1.229  1.00  0.86           H  
ATOM    308  HA  LEU A  19       3.532  19.139   1.419  1.00  0.86           H  
ATOM    309 1HB  LEU A  19       2.295  20.912   0.183  1.00  0.86           H  
ATOM    310 2HB  LEU A  19       1.576  19.671  -0.848  1.00  0.86           H  
ATOM    311  HG  LEU A  19       0.521  18.659   1.190  1.00  0.86           H  
ATOM    312 1HD1 LEU A  19       0.491  19.911   3.275  1.00  0.86           H  
ATOM    313 2HD1 LEU A  19       2.146  19.438   2.817  1.00  0.86           H  
ATOM    314 3HD1 LEU A  19       1.597  21.111   2.560  1.00  0.86           H  
ATOM    315 1HD2 LEU A  19      -1.215  20.375   1.493  1.00  0.86           H  
ATOM    316 2HD2 LEU A  19      -0.142  21.571   0.759  1.00  0.86           H  
ATOM    317 3HD2 LEU A  19      -0.753  20.238  -0.208  1.00  0.86           H  
ATOM    318  N   LEU A  20       2.596  16.990  -0.926  1.00  0.87           N  
ATOM    319  CA  LEU A  20       2.179  15.601  -1.084  1.00  0.87           C  
ATOM    320  C   LEU A  20       3.174  14.643  -0.444  1.00  0.87           C  
ATOM    321  O   LEU A  20       2.783  13.721   0.279  1.00  0.87           O  
ATOM    322  CB  LEU A  20       2.157  15.202  -2.563  1.00  0.87           C  
ATOM    323  CG  LEU A  20       1.151  15.781  -3.469  1.00  0.87           C  
ATOM    324  CD1 LEU A  20       1.556  15.388  -4.870  1.00  0.87           C  
ATOM    325  CD2 LEU A  20      -0.225  15.246  -3.103  1.00  0.87           C  
ATOM    326  H   LEU A  20       2.776  17.584  -1.743  1.00  0.87           H  
ATOM    327  HA  LEU A  20       1.208  15.465  -0.631  1.00  0.87           H  
ATOM    328 1HB  LEU A  20       3.111  15.434  -2.984  1.00  0.87           H  
ATOM    329 2HB  LEU A  20       2.037  14.119  -2.609  1.00  0.87           H  
ATOM    330  HG  LEU A  20       1.165  16.871  -3.401  1.00  0.87           H  
ATOM    331 1HD1 LEU A  20       0.883  15.790  -5.569  1.00  0.87           H  
ATOM    332 2HD1 LEU A  20       2.544  15.773  -5.076  1.00  0.87           H  
ATOM    333 3HD1 LEU A  20       1.569  14.304  -4.950  1.00  0.87           H  
ATOM    334 1HD2 LEU A  20      -0.983  15.636  -3.757  1.00  0.87           H  
ATOM    335 2HD2 LEU A  20      -0.225  14.161  -3.165  1.00  0.87           H  
ATOM    336 3HD2 LEU A  20      -0.435  15.551  -2.100  1.00  0.87           H  
ATOM    337  N   GLU A  21       4.470  14.896  -0.683  1.00  0.91           N  
ATOM    338  CA  GLU A  21       5.529  14.010  -0.192  1.00  0.91           C  
ATOM    339  C   GLU A  21       5.635  13.974   1.329  1.00  0.91           C  
ATOM    340  O   GLU A  21       5.881  12.918   1.917  1.00  0.91           O  
ATOM    341  CB  GLU A  21       6.894  14.420  -0.766  1.00  0.91           C  
ATOM    342  CG  GLU A  21       7.058  14.194  -2.266  1.00  0.91           C  
ATOM    343  CD  GLU A  21       8.415  14.612  -2.814  1.00  0.91           C  
ATOM    344  OE1 GLU A  21       9.213  15.132  -2.066  1.00  0.91           O  
ATOM    345  OE2 GLU A  21       8.645  14.411  -3.995  1.00  0.91           O  
ATOM    346  H   GLU A  21       4.712  15.700  -1.267  1.00  0.91           H  
ATOM    347  HA  GLU A  21       5.302  13.000  -0.534  1.00  0.91           H  
ATOM    348 1HB  GLU A  21       7.059  15.478  -0.569  1.00  0.91           H  
ATOM    349 2HB  GLU A  21       7.681  13.868  -0.255  1.00  0.91           H  
ATOM    350 1HG  GLU A  21       6.893  13.139  -2.486  1.00  0.91           H  
ATOM    351 2HG  GLU A  21       6.287  14.767  -2.769  1.00  0.91           H  
ATOM    352  N   GLU A  22       5.455  15.126   1.970  1.00  0.95           N  
ATOM    353  CA  GLU A  22       5.559  15.192   3.419  1.00  0.95           C  
ATOM    354  C   GLU A  22       4.283  14.758   4.133  1.00  0.95           C  
ATOM    355  O   GLU A  22       4.346  14.206   5.234  1.00  0.95           O  
ATOM    356  CB  GLU A  22       5.931  16.609   3.876  1.00  0.95           C  
ATOM    357  CG  GLU A  22       7.342  17.064   3.480  1.00  0.95           C  
ATOM    358  CD  GLU A  22       7.700  18.458   3.986  1.00  0.95           C  
ATOM    359  OE1 GLU A  22       6.840  19.123   4.517  1.00  0.95           O  
ATOM    360  OE2 GLU A  22       8.843  18.842   3.850  1.00  0.95           O  
ATOM    361  H   GLU A  22       5.276  15.973   1.429  1.00  0.95           H  
ATOM    362  HA  GLU A  22       6.357  14.519   3.728  1.00  0.95           H  
ATOM    363 1HB  GLU A  22       5.221  17.320   3.441  1.00  0.95           H  
ATOM    364 2HB  GLU A  22       5.841  16.678   4.958  1.00  0.95           H  
ATOM    365 1HG  GLU A  22       8.064  16.349   3.872  1.00  0.95           H  
ATOM    366 2HG  GLU A  22       7.413  17.049   2.390  1.00  0.95           H  
ATOM    367  N   SER A  23       3.123  15.024   3.533  1.00  0.99           N  
ATOM    368  CA  SER A  23       1.863  14.728   4.192  1.00  0.99           C  
ATOM    369  C   SER A  23       1.488  13.252   4.221  1.00  0.99           C  
ATOM    370  O   SER A  23       1.033  12.753   5.254  1.00  0.99           O  
ATOM    371  CB  SER A  23       0.755  15.450   3.479  1.00  0.99           C  
ATOM    372  OG  SER A  23       0.926  16.827   3.551  1.00  0.99           O  
ATOM    373  H   SER A  23       3.099  15.482   2.622  1.00  0.99           H  
ATOM    374  HA  SER A  23       1.928  15.086   5.219  1.00  0.99           H  
ATOM    375 1HB  SER A  23       0.741  15.136   2.433  1.00  0.99           H  
ATOM    376 2HB  SER A  23      -0.198  15.173   3.918  1.00  0.99           H  
ATOM    377  HG  SER A  23       1.648  17.006   2.905  1.00  0.99           H  
ATOM    378  N   THR A  24       1.634  12.563   3.088  1.00  1.01           N  
ATOM    379  CA  THR A  24       1.182  11.177   2.991  1.00  1.01           C  
ATOM    380  C   THR A  24       2.179  10.220   2.345  1.00  1.01           C  
ATOM    381  O   THR A  24       3.096  10.621   1.630  1.00  1.01           O  
ATOM    382  CB  THR A  24      -0.178  11.117   2.246  1.00  1.01           C  
ATOM    383  OG1 THR A  24      -0.037  11.686   0.937  1.00  1.01           O  
ATOM    384  CG2 THR A  24      -1.305  11.831   3.024  1.00  1.01           C  
ATOM    385  H   THR A  24       2.042  13.009   2.262  1.00  1.01           H  
ATOM    386  HA  THR A  24       1.011  10.814   4.004  1.00  1.01           H  
ATOM    387  HB  THR A  24      -0.461  10.080   2.131  1.00  1.01           H  
ATOM    388  HG1 THR A  24       0.398  11.048   0.381  1.00  1.01           H  
ATOM    389 1HG2 THR A  24      -2.239  11.743   2.468  1.00  1.01           H  
ATOM    390 2HG2 THR A  24      -1.421  11.364   4.003  1.00  1.01           H  
ATOM    391 3HG2 THR A  24      -1.072  12.871   3.163  1.00  1.01           H  
ATOM    392  N   ASN A  25       1.943   8.922   2.522  1.00  1.02           N  
ATOM    393  CA  ASN A  25       2.793   7.909   1.899  1.00  1.02           C  
ATOM    394  C   ASN A  25       2.429   7.801   0.425  1.00  1.02           C  
ATOM    395  O   ASN A  25       1.694   6.895   0.030  1.00  1.02           O  
ATOM    396  CB  ASN A  25       2.639   6.556   2.585  1.00  1.02           C  
ATOM    397  CG  ASN A  25       3.697   5.552   2.133  1.00  1.02           C  
ATOM    398  OD1 ASN A  25       4.804   5.970   1.772  1.00  1.02           O  
ATOM    399  ND2 ASN A  25       3.400   4.267   2.142  1.00  1.02           N  
ATOM    400  H   ASN A  25       1.176   8.635   3.112  1.00  1.02           H  
ATOM    401  HA  ASN A  25       3.835   8.228   1.961  1.00  1.02           H  
ATOM    402 1HB  ASN A  25       2.712   6.682   3.665  1.00  1.02           H  
ATOM    403 2HB  ASN A  25       1.651   6.144   2.367  1.00  1.02           H  
ATOM    404 1HD2 ASN A  25       4.088   3.603   1.852  1.00  1.02           H  
ATOM    405 2HD2 ASN A  25       2.487   3.918   2.416  1.00  1.02           H  
ATOM    406  N   THR A  26       2.901   8.771  -0.352  1.00  1.03           N  
ATOM    407  CA  THR A  26       2.555   8.908  -1.760  1.00  1.03           C  
ATOM    408  C   THR A  26       3.719   8.822  -2.754  1.00  1.03           C  
ATOM    409  O   THR A  26       4.727   9.524  -2.629  1.00  1.03           O  
ATOM    410  CB  THR A  26       1.825  10.254  -1.947  1.00  1.03           C  
ATOM    411  OG1 THR A  26       0.623  10.233  -1.163  1.00  1.03           O  
ATOM    412  CG2 THR A  26       1.488  10.512  -3.406  1.00  1.03           C  
ATOM    413  H   THR A  26       3.481   9.479   0.103  1.00  1.03           H  
ATOM    414  HA  THR A  26       1.863   8.109  -2.006  1.00  1.03           H  
ATOM    415  HB  THR A  26       2.469  11.058  -1.574  1.00  1.03           H  
ATOM    416  HG1 THR A  26       0.437  11.102  -0.794  1.00  1.03           H  
ATOM    417 1HG2 THR A  26       0.981  11.466  -3.487  1.00  1.03           H  
ATOM    418 2HG2 THR A  26       2.397  10.541  -3.994  1.00  1.03           H  
ATOM    419 3HG2 THR A  26       0.845   9.714  -3.778  1.00  1.03           H  
ATOM    420  N   GLU A  27       3.537   7.978  -3.771  1.00  1.09           N  
ATOM    421  CA  GLU A  27       4.469   7.845  -4.889  1.00  1.09           C  
ATOM    422  C   GLU A  27       4.072   8.870  -5.926  1.00  1.09           C  
ATOM    423  O   GLU A  27       2.879   9.010  -6.202  1.00  1.09           O  
ATOM    424  CB  GLU A  27       4.424   6.448  -5.508  1.00  1.09           C  
ATOM    425  CG  GLU A  27       5.400   6.240  -6.688  1.00  1.09           C  
ATOM    426  CD  GLU A  27       5.383   4.834  -7.248  1.00  1.09           C  
ATOM    427  OE1 GLU A  27       4.711   3.998  -6.689  1.00  1.09           O  
ATOM    428  OE2 GLU A  27       6.064   4.589  -8.210  1.00  1.09           O  
ATOM    429  H   GLU A  27       2.685   7.414  -3.767  1.00  1.09           H  
ATOM    430  HA  GLU A  27       5.481   8.063  -4.546  1.00  1.09           H  
ATOM    431 1HB  GLU A  27       4.643   5.702  -4.746  1.00  1.09           H  
ATOM    432 2HB  GLU A  27       3.422   6.258  -5.870  1.00  1.09           H  
ATOM    433 1HG  GLU A  27       5.129   6.930  -7.492  1.00  1.09           H  
ATOM    434 2HG  GLU A  27       6.410   6.489  -6.364  1.00  1.09           H  
ATOM    435  N   ILE A  28       5.034   9.603  -6.477  1.00  1.20           N  
ATOM    436  CA  ILE A  28       4.674  10.622  -7.452  1.00  1.20           C  
ATOM    437  C   ILE A  28       5.261  10.375  -8.848  1.00  1.20           C  
ATOM    438  O   ILE A  28       6.466  10.170  -9.014  1.00  1.20           O  
ATOM    439  CB  ILE A  28       5.044  12.011  -6.925  1.00  1.20           C  
ATOM    440  CG1 ILE A  28       4.292  12.252  -5.602  1.00  1.20           C  
ATOM    441  CG2 ILE A  28       4.656  13.037  -7.903  1.00  1.20           C  
ATOM    442  CD1 ILE A  28       4.666  13.495  -4.914  1.00  1.20           C  
ATOM    443  H   ILE A  28       5.999   9.455  -6.218  1.00  1.20           H  
ATOM    444  HA  ILE A  28       3.596  10.617  -7.556  1.00  1.20           H  
ATOM    445  HB  ILE A  28       6.114  12.064  -6.731  1.00  1.20           H  
ATOM    446 1HG1 ILE A  28       3.224  12.262  -5.791  1.00  1.20           H  
ATOM    447 2HG1 ILE A  28       4.520  11.439  -4.920  1.00  1.20           H  
ATOM    448 1HG2 ILE A  28       4.916  13.999  -7.499  1.00  1.20           H  
ATOM    449 2HG2 ILE A  28       5.177  12.885  -8.848  1.00  1.20           H  
ATOM    450 3HG2 ILE A  28       3.581  12.968  -8.064  1.00  1.20           H  
ATOM    451 1HD1 ILE A  28       4.116  13.572  -3.984  1.00  1.20           H  
ATOM    452 2HD1 ILE A  28       5.733  13.483  -4.706  1.00  1.20           H  
ATOM    453 3HD1 ILE A  28       4.427  14.326  -5.548  1.00  1.20           H  
ATOM    454  N   LEU A  29       4.369  10.384  -9.836  1.00  1.40           N  
ATOM    455  CA  LEU A  29       4.666  10.137 -11.237  1.00  1.40           C  
ATOM    456  C   LEU A  29       4.692  11.447 -12.042  1.00  1.40           C  
ATOM    457  O   LEU A  29       4.083  12.446 -11.641  1.00  1.40           O  
ATOM    458  CB  LEU A  29       3.607   9.192 -11.794  1.00  1.40           C  
ATOM    459  CG  LEU A  29       3.424   7.889 -11.019  1.00  1.40           C  
ATOM    460  CD1 LEU A  29       2.300   7.106 -11.654  1.00  1.40           C  
ATOM    461  CD2 LEU A  29       4.723   7.105 -10.996  1.00  1.40           C  
ATOM    462  H   LEU A  29       3.403  10.556  -9.582  1.00  1.40           H  
ATOM    463  HA  LEU A  29       5.645   9.666 -11.307  1.00  1.40           H  
ATOM    464 1HB  LEU A  29       2.660   9.694 -11.780  1.00  1.40           H  
ATOM    465 2HB  LEU A  29       3.856   8.947 -12.826  1.00  1.40           H  
ATOM    466  HG  LEU A  29       3.126   8.123  -9.992  1.00  1.40           H  
ATOM    467 1HD1 LEU A  29       2.131   6.184 -11.097  1.00  1.40           H  
ATOM    468 2HD1 LEU A  29       1.398   7.708 -11.645  1.00  1.40           H  
ATOM    469 3HD1 LEU A  29       2.567   6.864 -12.674  1.00  1.40           H  
ATOM    470 1HD2 LEU A  29       4.585   6.179 -10.429  1.00  1.40           H  
ATOM    471 2HD2 LEU A  29       5.024   6.866 -12.015  1.00  1.40           H  
ATOM    472 3HD2 LEU A  29       5.502   7.703 -10.519  1.00  1.40           H  
ATOM    473  N   SER A  30       5.398  11.426 -13.178  1.00  1.67           N  
ATOM    474  CA  SER A  30       5.561  12.591 -14.061  1.00  1.67           C  
ATOM    475  C   SER A  30       5.593  12.194 -15.553  1.00  1.67           C  
ATOM    476  O   SER A  30       5.115  11.122 -15.920  1.00  1.67           O  
ATOM    477  CB  SER A  30       6.830  13.343 -13.677  1.00  1.67           C  
ATOM    478  OG  SER A  30       6.902  14.576 -14.337  1.00  1.67           O  
ATOM    479  H   SER A  30       5.861  10.566 -13.438  1.00  1.67           H  
ATOM    480  HA  SER A  30       4.708  13.258 -13.913  1.00  1.67           H  
ATOM    481 1HB  SER A  30       6.851  13.501 -12.597  1.00  1.67           H  
ATOM    482 2HB  SER A  30       7.698  12.738 -13.940  1.00  1.67           H  
ATOM    483  HG  SER A  30       6.247  15.144 -13.906  1.00  1.67           H  
ATOM    484  N   ASN A  31       6.159  13.076 -16.398  1.00  1.97           N  
ATOM    485  CA  ASN A  31       6.235  12.924 -17.864  1.00  1.97           C  
ATOM    486  C   ASN A  31       4.862  12.970 -18.562  1.00  1.97           C  
ATOM    487  O   ASN A  31       4.412  11.975 -19.131  1.00  1.97           O  
ATOM    488  CB  ASN A  31       6.970  11.647 -18.243  1.00  1.97           C  
ATOM    489  CG  ASN A  31       8.397  11.637 -17.755  1.00  1.97           C  
ATOM    490  OD1 ASN A  31       9.126  12.624 -17.909  1.00  1.97           O  
ATOM    491  ND2 ASN A  31       8.808  10.541 -17.167  1.00  1.97           N  
ATOM    492  H   ASN A  31       6.537  13.908 -15.969  1.00  1.97           H  
ATOM    493  HA  ASN A  31       6.842  13.738 -18.249  1.00  1.97           H  
ATOM    494 1HB  ASN A  31       6.457  10.766 -17.875  1.00  1.97           H  
ATOM    495 2HB  ASN A  31       6.985  11.565 -19.331  1.00  1.97           H  
ATOM    496 1HD2 ASN A  31       9.746  10.479 -16.824  1.00  1.97           H  
ATOM    497 2HD2 ASN A  31       8.184   9.767 -17.060  1.00  1.97           H  
ATOM    498  N   PRO A  32       4.203  14.151 -18.604  1.00  2.19           N  
ATOM    499  CA  PRO A  32       2.836  14.382 -19.064  1.00  2.19           C  
ATOM    500  C   PRO A  32       2.622  14.334 -20.583  1.00  2.19           C  
ATOM    501  O   PRO A  32       2.105  15.273 -21.202  1.00  2.19           O  
ATOM    502  CB  PRO A  32       2.581  15.786 -18.530  1.00  2.19           C  
ATOM    503  CG  PRO A  32       3.913  16.467 -18.582  1.00  2.19           C  
ATOM    504  CD  PRO A  32       4.906  15.395 -18.201  1.00  2.19           C  
ATOM    505  HA  PRO A  32       2.173  13.657 -18.569  1.00  2.19           H  
ATOM    506 1HB  PRO A  32       1.824  16.289 -19.128  1.00  2.19           H  
ATOM    507 2HB  PRO A  32       2.203  15.711 -17.532  1.00  2.19           H  
ATOM    508 1HG  PRO A  32       4.089  16.868 -19.592  1.00  2.19           H  
ATOM    509 2HG  PRO A  32       3.935  17.325 -17.895  1.00  2.19           H  
ATOM    510 1HD  PRO A  32       5.817  15.553 -18.793  1.00  2.19           H  
ATOM    511 2HD  PRO A  32       5.087  15.424 -17.118  1.00  2.19           H  
ATOM    512  N   THR A  33       2.952  13.191 -21.154  1.00  2.25           N  
ATOM    513  CA  THR A  33       2.712  12.883 -22.557  1.00  2.25           C  
ATOM    514  C   THR A  33       1.512  11.964 -22.582  1.00  2.25           C  
ATOM    515  O   THR A  33       1.499  10.973 -21.859  1.00  2.25           O  
ATOM    516  CB  THR A  33       3.927  12.201 -23.214  1.00  2.25           C  
ATOM    517  OG1 THR A  33       5.051  13.088 -23.182  1.00  2.25           O  
ATOM    518  CG2 THR A  33       3.612  11.797 -24.646  1.00  2.25           C  
ATOM    519  H   THR A  33       3.389  12.489 -20.560  1.00  2.25           H  
ATOM    520  HA  THR A  33       2.470  13.797 -23.100  1.00  2.25           H  
ATOM    521  HB  THR A  33       4.180  11.306 -22.643  1.00  2.25           H  
ATOM    522  HG1 THR A  33       4.818  13.909 -23.620  1.00  2.25           H  
ATOM    523 1HG2 THR A  33       4.481  11.309 -25.084  1.00  2.25           H  
ATOM    524 2HG2 THR A  33       2.774  11.108 -24.657  1.00  2.25           H  
ATOM    525 3HG2 THR A  33       3.362  12.683 -25.226  1.00  2.25           H  
ATOM    526  N   LEU A  34       0.514  12.243 -23.416  1.00  2.14           N  
ATOM    527  CA  LEU A  34      -0.721  11.449 -23.384  1.00  2.14           C  
ATOM    528  C   LEU A  34      -0.516   9.939 -23.339  1.00  2.14           C  
ATOM    529  O   LEU A  34      -1.205   9.248 -22.587  1.00  2.14           O  
ATOM    530  CB  LEU A  34      -1.631  11.785 -24.556  1.00  2.14           C  
ATOM    531  CG  LEU A  34      -2.941  10.997 -24.538  1.00  2.14           C  
ATOM    532  CD1 LEU A  34      -3.701  11.335 -23.244  1.00  2.14           C  
ATOM    533  CD2 LEU A  34      -3.766  11.351 -25.766  1.00  2.14           C  
ATOM    534  H   LEU A  34       0.583  13.046 -24.027  1.00  2.14           H  
ATOM    535  HA  LEU A  34      -1.263  11.722 -22.489  1.00  2.14           H  
ATOM    536 1HB  LEU A  34      -1.868  12.847 -24.533  1.00  2.14           H  
ATOM    537 2HB  LEU A  34      -1.110  11.557 -25.488  1.00  2.14           H  
ATOM    538  HG  LEU A  34      -2.727   9.927 -24.542  1.00  2.14           H  
ATOM    539 1HD1 LEU A  34      -4.636  10.774 -23.209  1.00  2.14           H  
ATOM    540 2HD1 LEU A  34      -3.092  11.067 -22.383  1.00  2.14           H  
ATOM    541 3HD1 LEU A  34      -3.919  12.401 -23.215  1.00  2.14           H  
ATOM    542 1HD2 LEU A  34      -4.702  10.790 -25.751  1.00  2.14           H  
ATOM    543 2HD2 LEU A  34      -3.986  12.420 -25.764  1.00  2.14           H  
ATOM    544 3HD2 LEU A  34      -3.201  11.096 -26.664  1.00  2.14           H  
ATOM    545  N   ASP A  35       0.424   9.410 -24.113  1.00  1.91           N  
ATOM    546  CA  ASP A  35       0.648   7.970 -24.101  1.00  1.91           C  
ATOM    547  C   ASP A  35       1.047   7.464 -22.706  1.00  1.91           C  
ATOM    548  O   ASP A  35       0.645   6.371 -22.290  1.00  1.91           O  
ATOM    549  CB  ASP A  35       1.754   7.603 -25.090  1.00  1.91           C  
ATOM    550  CG  ASP A  35       1.331   7.739 -26.550  1.00  1.91           C  
ATOM    551  OD1 ASP A  35       0.156   7.862 -26.810  1.00  1.91           O  
ATOM    552  OD2 ASP A  35       2.195   7.725 -27.392  1.00  1.91           O  
ATOM    553  H   ASP A  35       0.973  10.006 -24.711  1.00  1.91           H  
ATOM    554  HA  ASP A  35      -0.277   7.473 -24.395  1.00  1.91           H  
ATOM    555 1HB  ASP A  35       2.620   8.242 -24.916  1.00  1.91           H  
ATOM    556 2HB  ASP A  35       2.070   6.575 -24.911  1.00  1.91           H  
ATOM    557  N   LYS A  36       1.824   8.271 -21.977  1.00  1.65           N  
ATOM    558  CA  LYS A  36       2.320   7.889 -20.664  1.00  1.65           C  
ATOM    559  C   LYS A  36       1.279   8.226 -19.620  1.00  1.65           C  
ATOM    560  O   LYS A  36       1.218   7.602 -18.564  1.00  1.65           O  
ATOM    561  CB  LYS A  36       3.643   8.583 -20.362  1.00  1.65           C  
ATOM    562  CG  LYS A  36       4.772   8.217 -21.331  1.00  1.65           C  
ATOM    563  CD  LYS A  36       5.145   6.727 -21.241  1.00  1.65           C  
ATOM    564  CE  LYS A  36       5.977   6.428 -19.992  1.00  1.65           C  
ATOM    565  NZ  LYS A  36       6.389   4.984 -19.923  1.00  1.65           N  
ATOM    566  H   LYS A  36       2.054   9.194 -22.325  1.00  1.65           H  
ATOM    567  HA  LYS A  36       2.480   6.811 -20.648  1.00  1.65           H  
ATOM    568 1HB  LYS A  36       3.500   9.669 -20.403  1.00  1.65           H  
ATOM    569 2HB  LYS A  36       3.964   8.336 -19.350  1.00  1.65           H  
ATOM    570 1HG  LYS A  36       4.456   8.447 -22.349  1.00  1.65           H  
ATOM    571 2HG  LYS A  36       5.650   8.822 -21.100  1.00  1.65           H  
ATOM    572 1HD  LYS A  36       4.234   6.118 -21.205  1.00  1.65           H  
ATOM    573 2HD  LYS A  36       5.716   6.440 -22.122  1.00  1.65           H  
ATOM    574 1HE  LYS A  36       6.871   7.049 -20.009  1.00  1.65           H  
ATOM    575 2HE  LYS A  36       5.395   6.670 -19.103  1.00  1.65           H  
ATOM    576 1HZ  LYS A  36       6.934   4.827 -19.093  1.00  1.65           H  
ATOM    577 2HZ  LYS A  36       5.547   4.386 -19.884  1.00  1.65           H  
ATOM    578 3HZ  LYS A  36       6.932   4.741 -20.732  1.00  1.65           H  
ATOM    579  N   ILE A  37       0.435   9.209 -19.912  1.00  1.43           N  
ATOM    580  CA  ILE A  37      -0.620   9.543 -18.980  1.00  1.43           C  
ATOM    581  C   ILE A  37      -1.573   8.377 -18.944  1.00  1.43           C  
ATOM    582  O   ILE A  37      -1.920   7.890 -17.876  1.00  1.43           O  
ATOM    583  CB  ILE A  37      -1.386  10.817 -19.371  1.00  1.43           C  
ATOM    584  CG1 ILE A  37      -0.458  12.010 -19.252  1.00  1.43           C  
ATOM    585  CG2 ILE A  37      -2.646  10.976 -18.506  1.00  1.43           C  
ATOM    586  CD1 ILE A  37      -0.999  13.316 -19.832  1.00  1.43           C  
ATOM    587  H   ILE A  37       0.548   9.726 -20.781  1.00  1.43           H  
ATOM    588  HA  ILE A  37      -0.192   9.681 -17.988  1.00  1.43           H  
ATOM    589  HB  ILE A  37      -1.683  10.740 -20.407  1.00  1.43           H  
ATOM    590 1HG1 ILE A  37      -0.230  12.137 -18.225  1.00  1.43           H  
ATOM    591 2HG1 ILE A  37       0.465  11.774 -19.766  1.00  1.43           H  
ATOM    592 1HG2 ILE A  37      -3.183  11.872 -18.812  1.00  1.43           H  
ATOM    593 2HG2 ILE A  37      -3.290  10.105 -18.641  1.00  1.43           H  
ATOM    594 3HG2 ILE A  37      -2.372  11.061 -17.462  1.00  1.43           H  
ATOM    595 1HD1 ILE A  37      -0.260  14.103 -19.701  1.00  1.43           H  
ATOM    596 2HD1 ILE A  37      -1.207  13.206 -20.879  1.00  1.43           H  
ATOM    597 3HD1 ILE A  37      -1.915  13.590 -19.311  1.00  1.43           H  
ATOM    598  N   ASN A  38      -1.961   7.886 -20.122  1.00  1.26           N  
ATOM    599  CA  ASN A  38      -2.870   6.754 -20.188  1.00  1.26           C  
ATOM    600  C   ASN A  38      -2.277   5.507 -19.546  1.00  1.26           C  
ATOM    601  O   ASN A  38      -2.973   4.778 -18.839  1.00  1.26           O  
ATOM    602  CB  ASN A  38      -3.255   6.482 -21.624  1.00  1.26           C  
ATOM    603  CG  ASN A  38      -4.223   7.489 -22.129  1.00  1.26           C  
ATOM    604  OD1 ASN A  38      -4.866   8.157 -21.313  1.00  1.26           O  
ATOM    605  ND2 ASN A  38      -4.360   7.605 -23.426  1.00  1.26           N  
ATOM    606  H   ASN A  38      -1.634   8.325 -20.984  1.00  1.26           H  
ATOM    607  HA  ASN A  38      -3.771   7.009 -19.633  1.00  1.26           H  
ATOM    608 1HB  ASN A  38      -2.357   6.509 -22.251  1.00  1.26           H  
ATOM    609 2HB  ASN A  38      -3.691   5.488 -21.708  1.00  1.26           H  
ATOM    610 1HD2 ASN A  38      -5.021   8.252 -23.807  1.00  1.26           H  
ATOM    611 2HD2 ASN A  38      -3.808   7.037 -24.039  1.00  1.26           H  
ATOM    612  N   GLU A  39      -0.978   5.278 -19.730  1.00  1.13           N  
ATOM    613  CA  GLU A  39      -0.362   4.121 -19.107  1.00  1.13           C  
ATOM    614  C   GLU A  39      -0.323   4.265 -17.580  1.00  1.13           C  
ATOM    615  O   GLU A  39      -0.756   3.366 -16.850  1.00  1.13           O  
ATOM    616  CB  GLU A  39       1.066   3.936 -19.639  1.00  1.13           C  
ATOM    617  CG  GLU A  39       1.815   2.706 -19.104  1.00  1.13           C  
ATOM    618  CD  GLU A  39       3.228   2.570 -19.680  1.00  1.13           C  
ATOM    619  OE1 GLU A  39       4.013   3.488 -19.519  1.00  1.13           O  
ATOM    620  OE2 GLU A  39       3.515   1.562 -20.275  1.00  1.13           O  
ATOM    621  H   GLU A  39      -0.424   5.875 -20.347  1.00  1.13           H  
ATOM    622  HA  GLU A  39      -0.952   3.241 -19.358  1.00  1.13           H  
ATOM    623 1HB  GLU A  39       1.040   3.870 -20.727  1.00  1.13           H  
ATOM    624 2HB  GLU A  39       1.657   4.817 -19.386  1.00  1.13           H  
ATOM    625 1HG  GLU A  39       1.882   2.784 -18.018  1.00  1.13           H  
ATOM    626 2HG  GLU A  39       1.240   1.814 -19.343  1.00  1.13           H  
ATOM    627  N   ALA A  40       0.201   5.406 -17.110  1.00  1.04           N  
ATOM    628  CA  ALA A  40       0.385   5.699 -15.693  1.00  1.04           C  
ATOM    629  C   ALA A  40      -0.893   5.814 -14.895  1.00  1.04           C  
ATOM    630  O   ALA A  40      -0.980   5.268 -13.793  1.00  1.04           O  
ATOM    631  CB  ALA A  40       1.119   7.025 -15.544  1.00  1.04           C  
ATOM    632  H   ALA A  40       0.515   6.112 -17.768  1.00  1.04           H  
ATOM    633  HA  ALA A  40       0.982   4.897 -15.266  1.00  1.04           H  
ATOM    634 1HB  ALA A  40       1.286   7.232 -14.502  1.00  1.04           H  
ATOM    635 2HB  ALA A  40       2.072   6.975 -16.068  1.00  1.04           H  
ATOM    636 3HB  ALA A  40       0.509   7.821 -15.976  1.00  1.04           H  
ATOM    637  N   ILE A  41      -1.907   6.464 -15.468  1.00  0.98           N  
ATOM    638  CA  ILE A  41      -3.136   6.801 -14.757  1.00  0.98           C  
ATOM    639  C   ILE A  41      -3.889   5.565 -14.267  1.00  0.98           C  
ATOM    640  O   ILE A  41      -4.653   5.649 -13.308  1.00  0.98           O  
ATOM    641  CB  ILE A  41      -4.058   7.696 -15.617  1.00  0.98           C  
ATOM    642  CG1 ILE A  41      -5.050   8.428 -14.702  1.00  0.98           C  
ATOM    643  CG2 ILE A  41      -4.791   6.872 -16.667  1.00  0.98           C  
ATOM    644  CD1 ILE A  41      -5.866   9.523 -15.408  1.00  0.98           C  
ATOM    645  H   ILE A  41      -1.796   6.831 -16.410  1.00  0.98           H  
ATOM    646  HA  ILE A  41      -2.862   7.393 -13.893  1.00  0.98           H  
ATOM    647  HB  ILE A  41      -3.457   8.452 -16.105  1.00  0.98           H  
ATOM    648 1HG1 ILE A  41      -5.694   7.718 -14.262  1.00  0.98           H  
ATOM    649 2HG1 ILE A  41      -4.482   8.893 -13.899  1.00  0.98           H  
ATOM    650 1HG2 ILE A  41      -5.409   7.529 -17.268  1.00  0.98           H  
ATOM    651 2HG2 ILE A  41      -4.068   6.386 -17.296  1.00  0.98           H  
ATOM    652 3HG2 ILE A  41      -5.420   6.119 -16.194  1.00  0.98           H  
ATOM    653 1HD1 ILE A  41      -6.538  10.004 -14.697  1.00  0.98           H  
ATOM    654 2HD1 ILE A  41      -5.188  10.266 -15.829  1.00  0.98           H  
ATOM    655 3HD1 ILE A  41      -6.452   9.074 -16.204  1.00  0.98           H  
ATOM    656  N   GLN A  42      -3.623   4.399 -14.862  1.00  0.92           N  
ATOM    657  CA  GLN A  42      -4.289   3.154 -14.483  1.00  0.92           C  
ATOM    658  C   GLN A  42      -4.078   2.788 -13.011  1.00  0.92           C  
ATOM    659  O   GLN A  42      -4.916   2.108 -12.409  1.00  0.92           O  
ATOM    660  CB  GLN A  42      -3.779   2.000 -15.340  1.00  0.92           C  
ATOM    661  CG  GLN A  42      -4.198   2.078 -16.782  1.00  0.92           C  
ATOM    662  CD  GLN A  42      -3.653   0.933 -17.608  1.00  0.92           C  
ATOM    663  OE1 GLN A  42      -4.346  -0.046 -17.927  1.00  0.92           O  
ATOM    664  NE2 GLN A  42      -2.372   1.031 -17.936  1.00  0.92           N  
ATOM    665  H   GLN A  42      -2.954   4.386 -15.627  1.00  0.92           H  
ATOM    666  HA  GLN A  42      -5.342   3.255 -14.673  1.00  0.92           H  
ATOM    667 1HB  GLN A  42      -2.686   1.988 -15.312  1.00  0.92           H  
ATOM    668 2HB  GLN A  42      -4.129   1.057 -14.927  1.00  0.92           H  
ATOM    669 1HG  GLN A  42      -5.277   2.044 -16.820  1.00  0.92           H  
ATOM    670 2HG  GLN A  42      -3.832   3.016 -17.203  1.00  0.92           H  
ATOM    671 1HE2 GLN A  42      -1.930   0.313 -18.467  1.00  0.92           H  
ATOM    672 2HE2 GLN A  42      -1.829   1.843 -17.617  1.00  0.92           H  
ATOM    673  N   GLU A  43      -2.954   3.228 -12.439  1.00  0.86           N  
ATOM    674  CA  GLU A  43      -2.617   2.916 -11.057  1.00  0.86           C  
ATOM    675  C   GLU A  43      -2.600   4.153 -10.170  1.00  0.86           C  
ATOM    676  O   GLU A  43      -2.066   4.124  -9.066  1.00  0.86           O  
ATOM    677  CB  GLU A  43      -1.253   2.225 -10.986  1.00  0.86           C  
ATOM    678  CG  GLU A  43      -1.186   0.872 -11.701  1.00  0.86           C  
ATOM    679  CD  GLU A  43       0.164   0.185 -11.569  1.00  0.86           C  
ATOM    680  OE1 GLU A  43       1.051   0.760 -10.981  1.00  0.86           O  
ATOM    681  OE2 GLU A  43       0.296  -0.914 -12.054  1.00  0.86           O  
ATOM    682  H   GLU A  43      -2.313   3.817 -12.976  1.00  0.86           H  
ATOM    683  HA  GLU A  43      -3.372   2.241 -10.670  1.00  0.86           H  
ATOM    684 1HB  GLU A  43      -0.495   2.878 -11.422  1.00  0.86           H  
ATOM    685 2HB  GLU A  43      -0.986   2.062  -9.942  1.00  0.86           H  
ATOM    686 1HG  GLU A  43      -1.959   0.221 -11.297  1.00  0.86           H  
ATOM    687 2HG  GLU A  43      -1.404   1.031 -12.758  1.00  0.86           H  
ATOM    688  N   VAL A  44      -3.152   5.251 -10.648  1.00  0.82           N  
ATOM    689  CA  VAL A  44      -3.095   6.489  -9.887  1.00  0.82           C  
ATOM    690  C   VAL A  44      -4.340   6.773  -9.090  1.00  0.82           C  
ATOM    691  O   VAL A  44      -5.445   6.677  -9.607  1.00  0.82           O  
ATOM    692  CB  VAL A  44      -2.791   7.613 -10.846  1.00  0.82           C  
ATOM    693  CG1 VAL A  44      -2.817   8.894 -10.190  1.00  0.82           C  
ATOM    694  CG2 VAL A  44      -1.451   7.363 -11.394  1.00  0.82           C  
ATOM    695  H   VAL A  44      -3.619   5.245 -11.556  1.00  0.82           H  
ATOM    696  HA  VAL A  44      -2.260   6.421  -9.193  1.00  0.82           H  
ATOM    697  HB  VAL A  44      -3.533   7.617 -11.640  1.00  0.82           H  
ATOM    698 1HG1 VAL A  44      -2.580   9.650 -10.886  1.00  0.82           H  
ATOM    699 2HG1 VAL A  44      -3.806   9.062  -9.800  1.00  0.82           H  
ATOM    700 3HG1 VAL A  44      -2.093   8.909  -9.392  1.00  0.82           H  
ATOM    701 1HG2 VAL A  44      -1.205   8.104 -12.112  1.00  0.82           H  
ATOM    702 2HG2 VAL A  44      -0.724   7.367 -10.584  1.00  0.82           H  
ATOM    703 3HG2 VAL A  44      -1.455   6.410 -11.858  1.00  0.82           H  
ATOM    704  N   SER A  45      -4.149   7.100  -7.811  1.00  0.80           N  
ATOM    705  CA  SER A  45      -5.241   7.408  -6.907  1.00  0.80           C  
ATOM    706  C   SER A  45      -5.624   8.891  -6.989  1.00  0.80           C  
ATOM    707  O   SER A  45      -6.798   9.254  -6.803  1.00  0.80           O  
ATOM    708  CB  SER A  45      -4.833   6.979  -5.511  1.00  0.80           C  
ATOM    709  OG  SER A  45      -3.712   7.704  -5.058  1.00  0.80           O  
ATOM    710  H   SER A  45      -3.203   7.186  -7.459  1.00  0.80           H  
ATOM    711  HA  SER A  45      -6.104   6.816  -7.198  1.00  0.80           H  
ATOM    712 1HB  SER A  45      -5.665   7.109  -4.819  1.00  0.80           H  
ATOM    713 2HB  SER A  45      -4.592   5.917  -5.534  1.00  0.80           H  
ATOM    714  HG  SER A  45      -3.260   8.027  -5.866  1.00  0.80           H  
ATOM    715  N   GLY A  46      -4.663   9.733  -7.387  1.00  0.80           N  
ATOM    716  CA  GLY A  46      -4.966  11.149  -7.562  1.00  0.80           C  
ATOM    717  C   GLY A  46      -4.176  11.778  -8.715  1.00  0.80           C  
ATOM    718  O   GLY A  46      -2.984  11.523  -8.864  1.00  0.80           O  
ATOM    719  H   GLY A  46      -3.715   9.383  -7.509  1.00  0.80           H  
ATOM    720 1HA  GLY A  46      -6.018  11.239  -7.748  1.00  0.80           H  
ATOM    721 2HA  GLY A  46      -4.754  11.682  -6.637  1.00  0.80           H  
ATOM    722  N   VAL A  47      -4.827  12.641  -9.488  1.00  0.84           N  
ATOM    723  CA  VAL A  47      -4.155  13.296 -10.621  1.00  0.84           C  
ATOM    724  C   VAL A  47      -4.296  14.807 -10.543  1.00  0.84           C  
ATOM    725  O   VAL A  47      -5.382  15.295 -10.266  1.00  0.84           O  
ATOM    726  CB  VAL A  47      -4.742  12.841 -11.988  1.00  0.84           C  
ATOM    727  CG1 VAL A  47      -3.999  13.532 -13.139  1.00  0.84           C  
ATOM    728  CG2 VAL A  47      -4.647  11.376 -12.153  1.00  0.84           C  
ATOM    729  H   VAL A  47      -5.818  12.804  -9.294  1.00  0.84           H  
ATOM    730  HA  VAL A  47      -3.095  13.046 -10.594  1.00  0.84           H  
ATOM    731  HB  VAL A  47      -5.788  13.130 -12.033  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47      -4.411  13.209 -14.083  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47      -4.089  14.606 -13.060  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47      -2.944  13.254 -13.099  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47      -5.081  11.106 -13.100  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47      -3.636  11.088 -12.135  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47      -5.174  10.886 -11.361  1.00  0.84           H  
ATOM    738  N   PHE A  48      -3.198  15.520 -10.755  1.00  0.93           N  
ATOM    739  CA  PHE A  48      -3.169  16.988 -10.796  1.00  0.93           C  
ATOM    740  C   PHE A  48      -3.039  17.477 -12.218  1.00  0.93           C  
ATOM    741  O   PHE A  48      -2.103  17.080 -12.908  1.00  0.93           O  
ATOM    742  CB  PHE A  48      -1.944  17.517 -10.110  1.00  0.93           C  
ATOM    743  CG  PHE A  48      -1.850  17.442  -8.728  1.00  0.93           C  
ATOM    744  CD1 PHE A  48      -1.665  16.261  -8.099  1.00  0.93           C  
ATOM    745  CD2 PHE A  48      -1.789  18.601  -8.026  1.00  0.93           C  
ATOM    746  CE1 PHE A  48      -1.444  16.251  -6.788  1.00  0.93           C  
ATOM    747  CE2 PHE A  48      -1.550  18.580  -6.722  1.00  0.93           C  
ATOM    748  CZ  PHE A  48      -1.370  17.391  -6.113  1.00  0.93           C  
ATOM    749  H   PHE A  48      -2.336  15.006 -10.938  1.00  0.93           H  
ATOM    750  HA  PHE A  48      -4.081  17.386 -10.350  1.00  0.93           H  
ATOM    751 1HB  PHE A  48      -1.090  17.016 -10.518  1.00  0.93           H  
ATOM    752 2HB  PHE A  48      -1.835  18.568 -10.384  1.00  0.93           H  
ATOM    753  HD1 PHE A  48      -1.690  15.332  -8.671  1.00  0.93           H  
ATOM    754  HD2 PHE A  48      -1.908  19.551  -8.550  1.00  0.93           H  
ATOM    755  HE1 PHE A  48      -1.311  15.335  -6.259  1.00  0.93           H  
ATOM    756  HE2 PHE A  48      -1.480  19.511  -6.168  1.00  0.93           H  
ATOM    757  HZ  PHE A  48      -1.152  17.346  -5.080  1.00  0.93           H  
ATOM    758  N   VAL A  49      -3.917  18.365 -12.664  1.00  1.07           N  
ATOM    759  CA  VAL A  49      -3.805  18.856 -14.028  1.00  1.07           C  
ATOM    760  C   VAL A  49      -3.648  20.376 -14.071  1.00  1.07           C  
ATOM    761  O   VAL A  49      -4.529  21.120 -13.625  1.00  1.07           O  
ATOM    762  CB  VAL A  49      -5.051  18.434 -14.804  1.00  1.07           C  
ATOM    763  CG1 VAL A  49      -4.966  18.888 -16.244  1.00  1.07           C  
ATOM    764  CG2 VAL A  49      -5.232  16.964 -14.696  1.00  1.07           C  
ATOM    765  H   VAL A  49      -4.689  18.650 -12.069  1.00  1.07           H  
ATOM    766  HA  VAL A  49      -2.927  18.421 -14.491  1.00  1.07           H  
ATOM    767  HB  VAL A  49      -5.923  18.927 -14.365  1.00  1.07           H  
ATOM    768 1HG1 VAL A  49      -5.875  18.585 -16.761  1.00  1.07           H  
ATOM    769 2HG1 VAL A  49      -4.867  19.967 -16.289  1.00  1.07           H  
ATOM    770 3HG1 VAL A  49      -4.107  18.424 -16.730  1.00  1.07           H  
ATOM    771 1HG2 VAL A  49      -6.133  16.716 -15.221  1.00  1.07           H  
ATOM    772 2HG2 VAL A  49      -4.379  16.446 -15.136  1.00  1.07           H  
ATOM    773 3HG2 VAL A  49      -5.337  16.679 -13.651  1.00  1.07           H  
ATOM    774  N   ARG A  50      -2.536  20.834 -14.644  1.00  1.22           N  
ATOM    775  CA  ARG A  50      -2.230  22.267 -14.716  1.00  1.22           C  
ATOM    776  C   ARG A  50      -2.513  22.994 -16.034  1.00  1.22           C  
ATOM    777  O   ARG A  50      -2.148  24.164 -16.147  1.00  1.22           O  
ATOM    778  CB  ARG A  50      -0.767  22.505 -14.392  1.00  1.22           C  
ATOM    779  CG  ARG A  50      -0.348  22.126 -12.993  1.00  1.22           C  
ATOM    780  CD  ARG A  50      -1.092  22.955 -12.044  1.00  1.22           C  
ATOM    781  NE  ARG A  50      -0.825  24.391 -12.247  1.00  1.22           N  
ATOM    782  CZ  ARG A  50       0.147  25.075 -11.629  1.00  1.22           C  
ATOM    783  NH1 ARG A  50       0.865  24.446 -10.756  1.00  1.22           N  
ATOM    784  NH2 ARG A  50       0.349  26.357 -11.913  1.00  1.22           N  
ATOM    785  H   ARG A  50      -1.832  20.163 -14.967  1.00  1.22           H  
ATOM    786  HA  ARG A  50      -2.821  22.758 -13.945  1.00  1.22           H  
ATOM    787 1HB  ARG A  50      -0.154  21.935 -15.086  1.00  1.22           H  
ATOM    788 2HB  ARG A  50      -0.531  23.557 -14.541  1.00  1.22           H  
ATOM    789 1HG  ARG A  50      -0.570  21.071 -12.805  1.00  1.22           H  
ATOM    790 2HG  ARG A  50       0.720  22.305 -12.862  1.00  1.22           H  
ATOM    791 1HD  ARG A  50      -2.156  22.777 -12.180  1.00  1.22           H  
ATOM    792 2HD  ARG A  50      -0.806  22.694 -11.022  1.00  1.22           H  
ATOM    793  HE  ARG A  50      -1.386  24.882 -12.930  1.00  1.22           H  
ATOM    794 1HH1 ARG A  50       0.665  23.482 -10.565  1.00  1.22           H  
ATOM    795 2HH1 ARG A  50       1.646  24.893 -10.272  1.00  1.22           H  
ATOM    796 1HH2 ARG A  50      -0.230  26.813 -12.599  1.00  1.22           H  
ATOM    797 2HH2 ARG A  50       1.078  26.896 -11.446  1.00  1.22           H  
ATOM    798  N   TYR A  51      -3.168  22.336 -16.999  1.00  1.33           N  
ATOM    799  CA  TYR A  51      -3.421  22.916 -18.333  1.00  1.33           C  
ATOM    800  C   TYR A  51      -2.083  23.099 -19.072  1.00  1.33           C  
ATOM    801  O   TYR A  51      -1.033  23.155 -18.438  1.00  1.33           O  
ATOM    802  CB  TYR A  51      -4.198  24.270 -18.255  1.00  1.33           C  
ATOM    803  CG  TYR A  51      -5.660  24.152 -17.835  1.00  1.33           C  
ATOM    804  CD1 TYR A  51      -6.028  24.063 -16.489  1.00  1.33           C  
ATOM    805  CD2 TYR A  51      -6.642  24.172 -18.819  1.00  1.33           C  
ATOM    806  CE1 TYR A  51      -7.375  23.953 -16.146  1.00  1.33           C  
ATOM    807  CE2 TYR A  51      -7.981  24.073 -18.475  1.00  1.33           C  
ATOM    808  CZ  TYR A  51      -8.346  23.951 -17.149  1.00  1.33           C  
ATOM    809  OH  TYR A  51      -9.671  23.786 -16.830  1.00  1.33           O  
ATOM    810  H   TYR A  51      -3.468  21.390 -16.808  1.00  1.33           H  
ATOM    811  HA  TYR A  51      -4.036  22.211 -18.890  1.00  1.33           H  
ATOM    812 1HB  TYR A  51      -3.724  24.977 -17.601  1.00  1.33           H  
ATOM    813 2HB  TYR A  51      -4.185  24.730 -19.236  1.00  1.33           H  
ATOM    814  HD1 TYR A  51      -5.268  24.059 -15.708  1.00  1.33           H  
ATOM    815  HD2 TYR A  51      -6.354  24.253 -19.868  1.00  1.33           H  
ATOM    816  HE1 TYR A  51      -7.673  23.857 -15.098  1.00  1.33           H  
ATOM    817  HE2 TYR A  51      -8.744  24.070 -19.254  1.00  1.33           H  
ATOM    818  HH  TYR A  51      -9.775  23.830 -15.842  1.00  1.33           H  
ATOM    819  N   PRO A  52      -2.069  23.073 -20.416  1.00  1.37           N  
ATOM    820  CA  PRO A  52      -3.115  22.815 -21.409  1.00  1.37           C  
ATOM    821  C   PRO A  52      -3.537  21.352 -21.467  1.00  1.37           C  
ATOM    822  O   PRO A  52      -4.558  21.018 -22.064  1.00  1.37           O  
ATOM    823  CB  PRO A  52      -2.432  23.223 -22.715  1.00  1.37           C  
ATOM    824  CG  PRO A  52      -0.960  23.008 -22.455  1.00  1.37           C  
ATOM    825  CD  PRO A  52      -0.765  23.363 -21.005  1.00  1.37           C  
ATOM    826  HA  PRO A  52      -3.983  23.458 -21.212  1.00  1.37           H  
ATOM    827 1HB  PRO A  52      -2.810  22.607 -23.545  1.00  1.37           H  
ATOM    828 2HB  PRO A  52      -2.674  24.269 -22.956  1.00  1.37           H  
ATOM    829 1HG  PRO A  52      -0.689  21.960 -22.670  1.00  1.37           H  
ATOM    830 2HG  PRO A  52      -0.359  23.634 -23.128  1.00  1.37           H  
ATOM    831 1HD  PRO A  52       0.006  22.720 -20.551  1.00  1.37           H  
ATOM    832 2HD  PRO A  52      -0.529  24.429 -20.884  1.00  1.37           H  
ATOM    833  N   ASN A  53      -2.741  20.484 -20.851  1.00  1.32           N  
ATOM    834  CA  ASN A  53      -3.011  19.057 -20.843  1.00  1.32           C  
ATOM    835  C   ASN A  53      -4.417  18.764 -20.373  1.00  1.32           C  
ATOM    836  O   ASN A  53      -4.902  19.388 -19.428  1.00  1.32           O  
ATOM    837  CB  ASN A  53      -2.035  18.325 -19.965  1.00  1.32           C  
ATOM    838  CG  ASN A  53      -0.652  18.188 -20.543  1.00  1.32           C  
ATOM    839  OD1 ASN A  53       0.058  19.166 -20.811  1.00  1.32           O  
ATOM    840  ND2 ASN A  53      -0.266  16.948 -20.733  1.00  1.32           N  
ATOM    841  H   ASN A  53      -1.909  20.813 -20.385  1.00  1.32           H  
ATOM    842  HA  ASN A  53      -2.923  18.681 -21.864  1.00  1.32           H  
ATOM    843 1HB  ASN A  53      -1.967  18.854 -19.015  1.00  1.32           H  
ATOM    844 2HB  ASN A  53      -2.429  17.330 -19.766  1.00  1.32           H  
ATOM    845 1HD2 ASN A  53       0.653  16.716 -21.108  1.00  1.32           H  
ATOM    846 2HD2 ASN A  53      -0.883  16.200 -20.496  1.00  1.32           H  
ATOM    847  N   LYS A  54      -5.064  17.821 -21.047  1.00  1.21           N  
ATOM    848  CA  LYS A  54      -6.425  17.426 -20.732  1.00  1.21           C  
ATOM    849  C   LYS A  54      -6.573  15.931 -20.490  1.00  1.21           C  
ATOM    850  O   LYS A  54      -5.960  15.112 -21.182  1.00  1.21           O  
ATOM    851  CB  LYS A  54      -7.372  17.875 -21.855  1.00  1.21           C  
ATOM    852  CG  LYS A  54      -8.830  17.441 -21.655  1.00  1.21           C  
ATOM    853  CD  LYS A  54      -9.759  18.037 -22.672  1.00  1.21           C  
ATOM    854  CE  LYS A  54     -11.184  17.604 -22.385  1.00  1.21           C  
ATOM    855  NZ  LYS A  54     -12.151  18.242 -23.309  1.00  1.21           N  
ATOM    856  H   LYS A  54      -4.595  17.367 -21.817  1.00  1.21           H  
ATOM    857  HA  LYS A  54      -6.717  17.933 -19.816  1.00  1.21           H  
ATOM    858 1HB  LYS A  54      -7.354  18.964 -21.927  1.00  1.21           H  
ATOM    859 2HB  LYS A  54      -7.029  17.474 -22.807  1.00  1.21           H  
ATOM    860 1HG  LYS A  54      -8.897  16.356 -21.736  1.00  1.21           H  
ATOM    861 2HG  LYS A  54      -9.177  17.722 -20.685  1.00  1.21           H  
ATOM    862 1HD  LYS A  54      -9.706  19.127 -22.621  1.00  1.21           H  
ATOM    863 2HD  LYS A  54      -9.476  17.712 -23.672  1.00  1.21           H  
ATOM    864 1HE  LYS A  54     -11.252  16.520 -22.486  1.00  1.21           H  
ATOM    865 2HE  LYS A  54     -11.438  17.878 -21.356  1.00  1.21           H  
ATOM    866 1HZ  LYS A  54     -13.084  17.934 -23.084  1.00  1.21           H  
ATOM    867 2HZ  LYS A  54     -12.092  19.248 -23.199  1.00  1.21           H  
ATOM    868 3HZ  LYS A  54     -11.931  17.992 -24.259  1.00  1.21           H  
ATOM    869  N   LEU A  55      -7.391  15.590 -19.498  1.00  1.09           N  
ATOM    870  CA  LEU A  55      -7.722  14.205 -19.194  1.00  1.09           C  
ATOM    871  C   LEU A  55      -9.071  13.843 -19.798  1.00  1.09           C  
ATOM    872  O   LEU A  55     -10.130  14.215 -19.279  1.00  1.09           O  
ATOM    873  CB  LEU A  55      -7.819  13.968 -17.693  1.00  1.09           C  
ATOM    874  CG  LEU A  55      -6.627  14.288 -16.845  1.00  1.09           C  
ATOM    875  CD1 LEU A  55      -7.044  14.020 -15.430  1.00  1.09           C  
ATOM    876  CD2 LEU A  55      -5.402  13.456 -17.239  1.00  1.09           C  
ATOM    877  H   LEU A  55      -7.822  16.341 -18.961  1.00  1.09           H  
ATOM    878  HA  LEU A  55      -6.959  13.553 -19.621  1.00  1.09           H  
ATOM    879 1HB  LEU A  55      -8.648  14.564 -17.314  1.00  1.09           H  
ATOM    880 2HB  LEU A  55      -8.063  12.918 -17.532  1.00  1.09           H  
ATOM    881  HG  LEU A  55      -6.388  15.339 -16.954  1.00  1.09           H  
ATOM    882 1HD1 LEU A  55      -6.253  14.269 -14.752  1.00  1.09           H  
ATOM    883 2HD1 LEU A  55      -7.899  14.636 -15.232  1.00  1.09           H  
ATOM    884 3HD1 LEU A  55      -7.309  12.968 -15.309  1.00  1.09           H  
ATOM    885 1HD2 LEU A  55      -4.563  13.711 -16.591  1.00  1.09           H  
ATOM    886 2HD2 LEU A  55      -5.631  12.396 -17.135  1.00  1.09           H  
ATOM    887 3HD2 LEU A  55      -5.136  13.669 -18.276  1.00  1.09           H  
ATOM    888  N   GLU A  56      -9.030  13.100 -20.885  1.00  0.98           N  
ATOM    889  CA  GLU A  56     -10.227  12.728 -21.626  1.00  0.98           C  
ATOM    890  C   GLU A  56     -10.915  11.565 -20.935  1.00  0.98           C  
ATOM    891  O   GLU A  56     -10.260  10.803 -20.213  1.00  0.98           O  
ATOM    892  CB  GLU A  56      -9.856  12.346 -23.058  1.00  0.98           C  
ATOM    893  CG  GLU A  56      -9.238  13.484 -23.871  1.00  0.98           C  
ATOM    894  CD  GLU A  56      -8.871  13.070 -25.280  1.00  0.98           C  
ATOM    895  OE1 GLU A  56      -8.861  11.890 -25.547  1.00  0.98           O  
ATOM    896  OE2 GLU A  56      -8.596  13.933 -26.082  1.00  0.98           O  
ATOM    897  H   GLU A  56      -8.122  12.814 -21.237  1.00  0.98           H  
ATOM    898  HA  GLU A  56     -10.912  13.576 -21.645  1.00  0.98           H  
ATOM    899 1HB  GLU A  56      -9.146  11.518 -23.039  1.00  0.98           H  
ATOM    900 2HB  GLU A  56     -10.748  12.001 -23.582  1.00  0.98           H  
ATOM    901 1HG  GLU A  56      -9.948  14.311 -23.917  1.00  0.98           H  
ATOM    902 2HG  GLU A  56      -8.344  13.841 -23.354  1.00  0.98           H  
ATOM    903  N   ALA A  57     -12.195  11.334 -21.242  1.00  0.91           N  
ATOM    904  CA  ALA A  57     -12.889  10.190 -20.672  1.00  0.91           C  
ATOM    905  C   ALA A  57     -12.117   8.896 -20.770  1.00  0.91           C  
ATOM    906  O   ALA A  57     -12.139   8.123 -19.823  1.00  0.91           O  
ATOM    907  CB  ALA A  57     -14.199   9.944 -21.393  1.00  0.91           C  
ATOM    908  H   ALA A  57     -12.753  12.012 -21.775  1.00  0.91           H  
ATOM    909  HA  ALA A  57     -13.062  10.409 -19.624  1.00  0.91           H  
ATOM    910 1HB  ALA A  57     -14.696   9.112 -20.928  1.00  0.91           H  
ATOM    911 2HB  ALA A  57     -14.834  10.812 -21.340  1.00  0.91           H  
ATOM    912 3HB  ALA A  57     -14.001   9.715 -22.436  1.00  0.91           H  
ATOM    913  N   SER A  58     -11.414   8.647 -21.873  1.00  0.88           N  
ATOM    914  CA  SER A  58     -10.678   7.392 -21.988  1.00  0.88           C  
ATOM    915  C   SER A  58      -9.597   7.273 -20.905  1.00  0.88           C  
ATOM    916  O   SER A  58      -9.366   6.198 -20.351  1.00  0.88           O  
ATOM    917  CB  SER A  58     -10.049   7.276 -23.361  1.00  0.88           C  
ATOM    918  OG  SER A  58     -11.028   7.167 -24.362  1.00  0.88           O  
ATOM    919  H   SER A  58     -11.397   9.325 -22.623  1.00  0.88           H  
ATOM    920  HA  SER A  58     -11.383   6.570 -21.860  1.00  0.88           H  
ATOM    921 1HB  SER A  58      -9.427   8.154 -23.548  1.00  0.88           H  
ATOM    922 2HB  SER A  58      -9.397   6.403 -23.387  1.00  0.88           H  
ATOM    923  HG  SER A  58     -10.548   7.104 -25.195  1.00  0.88           H  
ATOM    924  N   SER A  59      -8.921   8.380 -20.594  1.00  0.87           N  
ATOM    925  CA  SER A  59      -7.837   8.348 -19.617  1.00  0.87           C  
ATOM    926  C   SER A  59      -8.424   8.012 -18.255  1.00  0.87           C  
ATOM    927  O   SER A  59      -7.863   7.245 -17.473  1.00  0.87           O  
ATOM    928  CB  SER A  59      -7.160   9.706 -19.540  1.00  0.87           C  
ATOM    929  OG  SER A  59      -6.547  10.055 -20.755  1.00  0.87           O  
ATOM    930  H   SER A  59      -9.192   9.267 -21.003  1.00  0.87           H  
ATOM    931  HA  SER A  59      -7.115   7.581 -19.898  1.00  0.87           H  
ATOM    932 1HB  SER A  59      -7.892  10.467 -19.267  1.00  0.87           H  
ATOM    933 2HB  SER A  59      -6.408   9.683 -18.752  1.00  0.87           H  
ATOM    934  HG  SER A  59      -5.935   9.338 -20.969  1.00  0.87           H  
ATOM    935  N   ILE A  60      -9.582   8.602 -17.990  1.00  0.87           N  
ATOM    936  CA  ILE A  60     -10.283   8.436 -16.730  1.00  0.87           C  
ATOM    937  C   ILE A  60     -10.876   7.029 -16.602  1.00  0.87           C  
ATOM    938  O   ILE A  60     -10.737   6.384 -15.575  1.00  0.87           O  
ATOM    939  CB  ILE A  60     -11.369   9.502 -16.612  1.00  0.87           C  
ATOM    940  CG1 ILE A  60     -10.703  10.886 -16.529  1.00  0.87           C  
ATOM    941  CG2 ILE A  60     -12.247   9.265 -15.416  1.00  0.87           C  
ATOM    942  CD1 ILE A  60     -11.675  12.020 -16.688  1.00  0.87           C  
ATOM    943  H   ILE A  60      -9.975   9.218 -18.707  1.00  0.87           H  
ATOM    944  HA  ILE A  60      -9.571   8.580 -15.920  1.00  0.87           H  
ATOM    945  HB  ILE A  60     -11.982   9.484 -17.512  1.00  0.87           H  
ATOM    946 1HG1 ILE A  60     -10.196  10.981 -15.580  1.00  0.87           H  
ATOM    947 2HG1 ILE A  60      -9.962  10.967 -17.330  1.00  0.87           H  
ATOM    948 1HG2 ILE A  60     -12.986  10.036 -15.407  1.00  0.87           H  
ATOM    949 2HG2 ILE A  60     -12.725   8.302 -15.501  1.00  0.87           H  
ATOM    950 3HG2 ILE A  60     -11.657   9.301 -14.500  1.00  0.87           H  
ATOM    951 1HD1 ILE A  60     -11.149  12.975 -16.639  1.00  0.87           H  
ATOM    952 2HD1 ILE A  60     -12.156  11.919 -17.645  1.00  0.87           H  
ATOM    953 3HD1 ILE A  60     -12.421  11.979 -15.907  1.00  0.87           H  
ATOM    954  N   ARG A  61     -11.509   6.532 -17.657  1.00  0.87           N  
ATOM    955  CA  ARG A  61     -12.127   5.206 -17.666  1.00  0.87           C  
ATOM    956  C   ARG A  61     -11.103   4.081 -17.456  1.00  0.87           C  
ATOM    957  O   ARG A  61     -11.412   3.062 -16.840  1.00  0.87           O  
ATOM    958  CB  ARG A  61     -12.921   5.039 -18.950  1.00  0.87           C  
ATOM    959  CG  ARG A  61     -14.220   5.898 -18.964  1.00  0.87           C  
ATOM    960  CD  ARG A  61     -14.909   5.916 -20.282  1.00  0.87           C  
ATOM    961  NE  ARG A  61     -16.155   6.713 -20.244  1.00  0.87           N  
ATOM    962  CZ  ARG A  61     -16.791   7.201 -21.332  1.00  0.87           C  
ATOM    963  NH1 ARG A  61     -16.291   6.994 -22.535  1.00  0.87           N  
ATOM    964  NH2 ARG A  61     -17.914   7.890 -21.194  1.00  0.87           N  
ATOM    965  H   ARG A  61     -11.592   7.104 -18.488  1.00  0.87           H  
ATOM    966  HA  ARG A  61     -12.835   5.161 -16.842  1.00  0.87           H  
ATOM    967 1HB  ARG A  61     -12.306   5.341 -19.799  1.00  0.87           H  
ATOM    968 2HB  ARG A  61     -13.194   3.995 -19.085  1.00  0.87           H  
ATOM    969 1HG  ARG A  61     -14.914   5.489 -18.237  1.00  0.87           H  
ATOM    970 2HG  ARG A  61     -13.985   6.922 -18.681  1.00  0.87           H  
ATOM    971 1HD  ARG A  61     -14.242   6.358 -21.026  1.00  0.87           H  
ATOM    972 2HD  ARG A  61     -15.162   4.899 -20.577  1.00  0.87           H  
ATOM    973  HE  ARG A  61     -16.578   6.896 -19.339  1.00  0.87           H  
ATOM    974 1HH1 ARG A  61     -15.432   6.469 -22.642  1.00  0.87           H  
ATOM    975 2HH1 ARG A  61     -16.765   7.358 -23.349  1.00  0.87           H  
ATOM    976 1HH2 ARG A  61     -18.321   8.049 -20.255  1.00  0.87           H  
ATOM    977 2HH2 ARG A  61     -18.389   8.252 -22.003  1.00  0.87           H  
ATOM    978  N   LEU A  62      -9.864   4.281 -17.911  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -8.790   3.312 -17.674  1.00  0.87           C  
ATOM    980  C   LEU A  62      -8.289   3.369 -16.223  1.00  0.87           C  
ATOM    981  O   LEU A  62      -7.626   2.450 -15.727  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -7.584   3.612 -18.583  1.00  0.87           C  
ATOM    983  CG  LEU A  62      -7.742   3.401 -20.076  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      -6.487   3.953 -20.783  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      -7.908   1.918 -20.345  1.00  0.87           C  
ATOM    986  H   LEU A  62      -9.660   5.114 -18.467  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -9.169   2.313 -17.879  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -7.310   4.663 -18.436  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      -6.754   3.005 -18.263  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -8.611   3.928 -20.440  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      -6.580   3.809 -21.858  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      -6.394   5.022 -20.567  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      -5.600   3.432 -20.419  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      -8.016   1.755 -21.417  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      -7.029   1.380 -19.980  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -8.797   1.554 -19.830  1.00  0.87           H  
ATOM    997  N   ALA A  63      -8.587   4.461 -15.533  1.00  0.87           N  
ATOM    998  CA  ALA A  63      -8.041   4.726 -14.222  1.00  0.87           C  
ATOM    999  C   ALA A  63      -8.808   4.045 -13.105  1.00  0.87           C  
ATOM   1000  O   ALA A  63      -9.469   4.694 -12.292  1.00  0.87           O  
ATOM   1001  CB  ALA A  63      -7.992   6.198 -14.021  1.00  0.87           C  
ATOM   1002  H   ALA A  63      -9.215   5.158 -15.919  1.00  0.87           H  
ATOM   1003  HA  ALA A  63      -7.032   4.364 -14.208  1.00  0.87           H  
ATOM   1004 1HB  ALA A  63      -7.502   6.391 -13.104  1.00  0.87           H  
ATOM   1005 2HB  ALA A  63      -7.438   6.628 -14.837  1.00  0.87           H  
ATOM   1006 3HB  ALA A  63      -8.979   6.618 -14.007  1.00  0.87           H  
ATOM   1007  N   LYS A  64      -8.664   2.734 -13.032  1.00  0.85           N  
ATOM   1008  CA  LYS A  64      -9.419   1.915 -12.086  1.00  0.85           C  
ATOM   1009  C   LYS A  64      -9.190   2.292 -10.621  1.00  0.85           C  
ATOM   1010  O   LYS A  64     -10.081   2.123  -9.790  1.00  0.85           O  
ATOM   1011  CB  LYS A  64      -9.075   0.444 -12.292  1.00  0.85           C  
ATOM   1012  CG  LYS A  64      -9.609  -0.130 -13.597  1.00  0.85           C  
ATOM   1013  CD  LYS A  64      -9.231  -1.592 -13.766  1.00  0.85           C  
ATOM   1014  CE  LYS A  64      -9.767  -2.148 -15.078  1.00  0.85           C  
ATOM   1015  NZ  LYS A  64      -9.376  -3.569 -15.279  1.00  0.85           N  
ATOM   1016  H   LYS A  64      -8.069   2.305 -13.744  1.00  0.85           H  
ATOM   1017  HA  LYS A  64     -10.480   2.052 -12.299  1.00  0.85           H  
ATOM   1018 1HB  LYS A  64      -7.990   0.320 -12.287  1.00  0.85           H  
ATOM   1019 2HB  LYS A  64      -9.477  -0.144 -11.469  1.00  0.85           H  
ATOM   1020 1HG  LYS A  64     -10.694  -0.032 -13.621  1.00  0.85           H  
ATOM   1021 2HG  LYS A  64      -9.193   0.443 -14.431  1.00  0.85           H  
ATOM   1022 1HD  LYS A  64      -8.144  -1.685 -13.757  1.00  0.85           H  
ATOM   1023 2HD  LYS A  64      -9.638  -2.173 -12.938  1.00  0.85           H  
ATOM   1024 1HE  LYS A  64     -10.854  -2.076 -15.077  1.00  0.85           H  
ATOM   1025 2HE  LYS A  64      -9.375  -1.551 -15.902  1.00  0.85           H  
ATOM   1026 1HZ  LYS A  64      -9.749  -3.900 -16.158  1.00  0.85           H  
ATOM   1027 2HZ  LYS A  64      -8.368  -3.643 -15.292  1.00  0.85           H  
ATOM   1028 3HZ  LYS A  64      -9.744  -4.131 -14.525  1.00  0.85           H  
ATOM   1029  N   GLN A  65      -7.996   2.775 -10.292  1.00  0.82           N  
ATOM   1030  CA  GLN A  65      -7.687   3.146  -8.910  1.00  0.82           C  
ATOM   1031  C   GLN A  65      -7.972   4.622  -8.567  1.00  0.82           C  
ATOM   1032  O   GLN A  65      -7.777   5.033  -7.421  1.00  0.82           O  
ATOM   1033  CB  GLN A  65      -6.221   2.821  -8.588  1.00  0.82           C  
ATOM   1034  CG  GLN A  65      -5.899   1.321  -8.628  1.00  0.82           C  
ATOM   1035  CD  GLN A  65      -4.441   0.982  -8.265  1.00  0.82           C  
ATOM   1036  OE1 GLN A  65      -3.865   1.517  -7.309  1.00  0.82           O  
ATOM   1037  NE2 GLN A  65      -3.849   0.076  -9.035  1.00  0.82           N  
ATOM   1038  H   GLN A  65      -7.295   2.892 -11.014  1.00  0.82           H  
ATOM   1039  HA  GLN A  65      -8.311   2.538  -8.258  1.00  0.82           H  
ATOM   1040 1HB  GLN A  65      -5.575   3.328  -9.313  1.00  0.82           H  
ATOM   1041 2HB  GLN A  65      -5.968   3.206  -7.602  1.00  0.82           H  
ATOM   1042 1HG  GLN A  65      -6.557   0.801  -7.934  1.00  0.82           H  
ATOM   1043 2HG  GLN A  65      -6.076   0.967  -9.647  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  65      -2.897  -0.191  -8.864  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  65      -4.348  -0.332  -9.802  1.00  0.82           H  
ATOM   1046  N   LEU A  66      -8.393   5.422  -9.550  1.00  0.79           N  
ATOM   1047  CA  LEU A  66      -8.558   6.869  -9.353  1.00  0.79           C  
ATOM   1048  C   LEU A  66      -9.687   7.278  -8.432  1.00  0.79           C  
ATOM   1049  O   LEU A  66     -10.829   6.850  -8.585  1.00  0.79           O  
ATOM   1050  CB  LEU A  66      -8.686   7.537 -10.718  1.00  0.79           C  
ATOM   1051  CG  LEU A  66      -8.799   9.040 -10.809  1.00  0.79           C  
ATOM   1052  CD1 LEU A  66      -7.534   9.676 -10.293  1.00  0.79           C  
ATOM   1053  CD2 LEU A  66      -8.987   9.395 -12.286  1.00  0.79           C  
ATOM   1054  H   LEU A  66      -8.607   5.035 -10.471  1.00  0.79           H  
ATOM   1055  HA  LEU A  66      -7.647   7.248  -8.904  1.00  0.79           H  
ATOM   1056 1HB  LEU A  66      -7.780   7.298 -11.228  1.00  0.79           H  
ATOM   1057 2HB  LEU A  66      -9.525   7.092 -11.256  1.00  0.79           H  
ATOM   1058  HG  LEU A  66      -9.635   9.399 -10.219  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  66      -7.598  10.760 -10.382  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  66      -7.393   9.412  -9.258  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  66      -6.694   9.306 -10.874  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  66      -9.051  10.447 -12.385  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  66      -8.133   9.030 -12.859  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  66      -9.897   8.934 -12.664  1.00  0.79           H  
ATOM   1065  N   LYS A  67      -9.348   8.124  -7.461  1.00  0.77           N  
ATOM   1066  CA  LYS A  67     -10.298   8.645  -6.505  1.00  0.77           C  
ATOM   1067  C   LYS A  67     -10.538  10.133  -6.753  1.00  0.77           C  
ATOM   1068  O   LYS A  67     -11.680  10.603  -6.670  1.00  0.77           O  
ATOM   1069  CB  LYS A  67      -9.749   8.436  -5.094  1.00  0.77           C  
ATOM   1070  CG  LYS A  67      -9.431   6.988  -4.755  1.00  0.77           C  
ATOM   1071  CD  LYS A  67     -10.666   6.086  -4.792  1.00  0.77           C  
ATOM   1072  CE  LYS A  67     -10.283   4.649  -4.440  1.00  0.77           C  
ATOM   1073  NZ  LYS A  67     -11.444   3.709  -4.493  1.00  0.77           N  
ATOM   1074  H   LYS A  67      -8.381   8.415  -7.365  1.00  0.77           H  
ATOM   1075  HA  LYS A  67     -11.243   8.116  -6.618  1.00  0.77           H  
ATOM   1076 1HB  LYS A  67      -8.823   9.008  -4.986  1.00  0.77           H  
ATOM   1077 2HB  LYS A  67     -10.439   8.811  -4.360  1.00  0.77           H  
ATOM   1078 1HG  LYS A  67      -8.691   6.610  -5.467  1.00  0.77           H  
ATOM   1079 2HG  LYS A  67      -8.996   6.943  -3.758  1.00  0.77           H  
ATOM   1080 1HD  LYS A  67     -11.409   6.447  -4.079  1.00  0.77           H  
ATOM   1081 2HD  LYS A  67     -11.106   6.105  -5.791  1.00  0.77           H  
ATOM   1082 1HE  LYS A  67      -9.525   4.311  -5.152  1.00  0.77           H  
ATOM   1083 2HE  LYS A  67      -9.858   4.630  -3.438  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  67     -11.128   2.779  -4.262  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  67     -12.149   3.996  -3.830  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  67     -11.833   3.712  -5.428  1.00  0.77           H  
ATOM   1087  N   VAL A  68      -9.463  10.866  -7.081  1.00  0.76           N  
ATOM   1088  CA  VAL A  68      -9.583  12.312  -7.261  1.00  0.76           C  
ATOM   1089  C   VAL A  68      -8.754  12.938  -8.377  1.00  0.76           C  
ATOM   1090  O   VAL A  68      -7.584  12.615  -8.558  1.00  0.76           O  
ATOM   1091  CB  VAL A  68      -9.198  12.999  -5.945  1.00  0.76           C  
ATOM   1092  CG1 VAL A  68      -7.777  12.603  -5.572  1.00  0.76           C  
ATOM   1093  CG2 VAL A  68      -9.365  14.553  -6.044  1.00  0.76           C  
ATOM   1094  H   VAL A  68      -8.551  10.417  -7.139  1.00  0.76           H  
ATOM   1095  HA  VAL A  68     -10.624  12.512  -7.459  1.00  0.76           H  
ATOM   1096  HB  VAL A  68      -9.835  12.653  -5.193  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  68      -7.497  13.057  -4.622  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  68      -7.710  11.518  -5.484  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  68      -7.115  12.936  -6.344  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  68      -9.108  15.004  -5.086  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  68      -8.722  14.963  -6.804  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  68     -10.400  14.794  -6.287  1.00  0.76           H  
ATOM   1103  N   ILE A  69      -9.354  13.887  -9.071  1.00  0.77           N  
ATOM   1104  CA  ILE A  69      -8.628  14.661 -10.064  1.00  0.77           C  
ATOM   1105  C   ILE A  69      -8.701  16.112  -9.626  1.00  0.77           C  
ATOM   1106  O   ILE A  69      -9.779  16.583  -9.271  1.00  0.77           O  
ATOM   1107  CB  ILE A  69      -9.237  14.574 -11.459  1.00  0.77           C  
ATOM   1108  CG1 ILE A  69      -9.319  13.165 -11.942  1.00  0.77           C  
ATOM   1109  CG2 ILE A  69      -8.350  15.336 -12.398  1.00  0.77           C  
ATOM   1110  CD1 ILE A  69     -10.218  13.012 -13.157  1.00  0.77           C  
ATOM   1111  H   ILE A  69     -10.335  14.084  -8.867  1.00  0.77           H  
ATOM   1112  HA  ILE A  69      -7.591  14.343 -10.094  1.00  0.77           H  
ATOM   1113  HB  ILE A  69     -10.194  15.011 -11.468  1.00  0.77           H  
ATOM   1114 1HG1 ILE A  69      -8.319  12.817 -12.201  1.00  0.77           H  
ATOM   1115 2HG1 ILE A  69      -9.688  12.554 -11.140  1.00  0.77           H  
ATOM   1116 1HG2 ILE A  69      -8.782  15.294 -13.371  1.00  0.77           H  
ATOM   1117 2HG2 ILE A  69      -8.263  16.358 -12.091  1.00  0.77           H  
ATOM   1118 3HG2 ILE A  69      -7.358  14.891 -12.410  1.00  0.77           H  
ATOM   1119 1HD1 ILE A  69     -10.258  11.981 -13.468  1.00  0.77           H  
ATOM   1120 2HD1 ILE A  69     -11.226  13.346 -12.908  1.00  0.77           H  
ATOM   1121 3HD1 ILE A  69      -9.829  13.608 -13.966  1.00  0.77           H  
ATOM   1122  N   SER A  70      -7.583  16.801  -9.611  1.00  0.81           N  
ATOM   1123  CA  SER A  70      -7.598  18.187  -9.222  1.00  0.81           C  
ATOM   1124  C   SER A  70      -6.993  19.058 -10.266  1.00  0.81           C  
ATOM   1125  O   SER A  70      -6.162  18.608 -11.056  1.00  0.81           O  
ATOM   1126  CB  SER A  70      -6.786  18.415  -7.961  1.00  0.81           C  
ATOM   1127  OG  SER A  70      -5.419  18.177  -8.187  1.00  0.81           O  
ATOM   1128  H   SER A  70      -6.719  16.353  -9.887  1.00  0.81           H  
ATOM   1129  HA  SER A  70      -8.624  18.497  -9.076  1.00  0.81           H  
ATOM   1130 1HB  SER A  70      -6.914  19.442  -7.626  1.00  0.81           H  
ATOM   1131 2HB  SER A  70      -7.150  17.773  -7.174  1.00  0.81           H  
ATOM   1132  HG  SER A  70      -5.011  18.163  -7.313  1.00  0.81           H  
ATOM   1133  N   THR A  71      -7.320  20.323 -10.175  1.00  0.87           N  
ATOM   1134  CA  THR A  71      -6.662  21.318 -10.978  1.00  0.87           C  
ATOM   1135  C   THR A  71      -6.387  22.530 -10.140  1.00  0.87           C  
ATOM   1136  O   THR A  71      -7.097  22.830  -9.183  1.00  0.87           O  
ATOM   1137  CB  THR A  71      -7.464  21.749 -12.210  1.00  0.87           C  
ATOM   1138  OG1 THR A  71      -6.653  22.669 -12.963  1.00  0.87           O  
ATOM   1139  CG2 THR A  71      -8.769  22.413 -11.815  1.00  0.87           C  
ATOM   1140  H   THR A  71      -8.084  20.577  -9.549  1.00  0.87           H  
ATOM   1141  HA  THR A  71      -5.705  20.924 -11.318  1.00  0.87           H  
ATOM   1142  HB  THR A  71      -7.671  20.878 -12.828  1.00  0.87           H  
ATOM   1143  HG1 THR A  71      -5.865  22.171 -13.299  1.00  0.87           H  
ATOM   1144 1HG2 THR A  71      -9.303  22.709 -12.705  1.00  0.87           H  
ATOM   1145 2HG2 THR A  71      -9.373  21.707 -11.248  1.00  0.87           H  
ATOM   1146 3HG2 THR A  71      -8.563  23.295 -11.206  1.00  0.87           H  
ATOM   1147  N   SER A  72      -5.331  23.219 -10.513  1.00  0.94           N  
ATOM   1148  CA  SER A  72      -4.930  24.447  -9.863  1.00  0.94           C  
ATOM   1149  C   SER A  72      -5.602  25.639 -10.521  1.00  0.94           C  
ATOM   1150  O   SER A  72      -5.450  26.777 -10.079  1.00  0.94           O  
ATOM   1151  CB  SER A  72      -3.439  24.576  -9.966  1.00  0.94           C  
ATOM   1152  OG  SER A  72      -2.812  23.528  -9.289  1.00  0.94           O  
ATOM   1153  H   SER A  72      -4.802  22.880 -11.304  1.00  0.94           H  
ATOM   1154  HA  SER A  72      -5.225  24.411  -8.811  1.00  0.94           H  
ATOM   1155 1HB  SER A  72      -3.177  24.570 -11.002  1.00  0.94           H  
ATOM   1156 2HB  SER A  72      -3.113  25.515  -9.560  1.00  0.94           H  
ATOM   1157  HG  SER A  72      -3.179  23.546  -8.393  1.00  0.94           H  
ATOM   1158  N   GLY A  73      -6.322  25.382 -11.608  1.00  1.00           N  
ATOM   1159  CA  GLY A  73      -6.969  26.459 -12.315  1.00  1.00           C  
ATOM   1160  C   GLY A  73      -8.288  26.826 -11.661  1.00  1.00           C  
ATOM   1161  O   GLY A  73      -8.702  26.249 -10.647  1.00  1.00           O  
ATOM   1162  H   GLY A  73      -6.424  24.430 -11.957  1.00  1.00           H  
ATOM   1163 1HA  GLY A  73      -6.314  27.331 -12.339  1.00  1.00           H  
ATOM   1164 2HA  GLY A  73      -7.142  26.159 -13.348  1.00  1.00           H  
ATOM   1165  N   PHE A  74      -8.964  27.775 -12.287  1.00  1.05           N  
ATOM   1166  CA  PHE A  74     -10.221  28.292 -11.789  1.00  1.05           C  
ATOM   1167  C   PHE A  74     -11.423  27.532 -12.319  1.00  1.05           C  
ATOM   1168  O   PHE A  74     -12.559  27.778 -11.915  1.00  1.05           O  
ATOM   1169  CB  PHE A  74     -10.339  29.756 -12.174  1.00  1.05           C  
ATOM   1170  CG  PHE A  74     -10.234  29.965 -13.652  1.00  1.05           C  
ATOM   1171  CD1 PHE A  74     -11.341  29.811 -14.477  1.00  1.05           C  
ATOM   1172  CD2 PHE A  74      -9.021  30.293 -14.226  1.00  1.05           C  
ATOM   1173  CE1 PHE A  74     -11.236  29.990 -15.843  1.00  1.05           C  
ATOM   1174  CE2 PHE A  74      -8.913  30.471 -15.588  1.00  1.05           C  
ATOM   1175  CZ  PHE A  74     -10.024  30.321 -16.400  1.00  1.05           C  
ATOM   1176  H   PHE A  74      -8.567  28.187 -13.119  1.00  1.05           H  
ATOM   1177  HA  PHE A  74     -10.197  28.199 -10.709  1.00  1.05           H  
ATOM   1178 1HB  PHE A  74     -11.298  30.148 -11.835  1.00  1.05           H  
ATOM   1179 2HB  PHE A  74      -9.555  30.333 -11.682  1.00  1.05           H  
ATOM   1180  HD1 PHE A  74     -12.301  29.544 -14.034  1.00  1.05           H  
ATOM   1181  HD2 PHE A  74      -8.145  30.410 -13.588  1.00  1.05           H  
ATOM   1182  HE1 PHE A  74     -12.113  29.868 -16.475  1.00  1.05           H  
ATOM   1183  HE2 PHE A  74      -7.950  30.728 -16.022  1.00  1.05           H  
ATOM   1184  HZ  PHE A  74      -9.940  30.462 -17.474  1.00  1.05           H  
ATOM   1185  N   GLY A  75     -11.160  26.610 -13.235  1.00  1.07           N  
ATOM   1186  CA  GLY A  75     -12.205  25.842 -13.881  1.00  1.07           C  
ATOM   1187  C   GLY A  75     -11.680  24.484 -14.314  1.00  1.07           C  
ATOM   1188  O   GLY A  75     -10.480  24.208 -14.261  1.00  1.07           O  
ATOM   1189  H   GLY A  75     -10.200  26.455 -13.495  1.00  1.07           H  
ATOM   1190 1HA  GLY A  75     -13.043  25.713 -13.196  1.00  1.07           H  
ATOM   1191 2HA  GLY A  75     -12.576  26.389 -14.747  1.00  1.07           H  
ATOM   1192  N   THR A  76     -12.578  23.651 -14.807  1.00  1.05           N  
ATOM   1193  CA  THR A  76     -12.256  22.264 -15.106  1.00  1.05           C  
ATOM   1194  C   THR A  76     -12.359  21.800 -16.559  1.00  1.05           C  
ATOM   1195  O   THR A  76     -12.597  20.623 -16.795  1.00  1.05           O  
ATOM   1196  CB  THR A  76     -13.138  21.363 -14.245  1.00  1.05           C  
ATOM   1197  OG1 THR A  76     -14.509  21.711 -14.476  1.00  1.05           O  
ATOM   1198  CG2 THR A  76     -12.800  21.489 -12.759  1.00  1.05           C  
ATOM   1199  H   THR A  76     -13.537  23.961 -14.903  1.00  1.05           H  
ATOM   1200  HA  THR A  76     -11.223  22.097 -14.798  1.00  1.05           H  
ATOM   1201  HB  THR A  76     -12.979  20.342 -14.559  1.00  1.05           H  
ATOM   1202  HG1 THR A  76     -14.766  21.431 -15.364  1.00  1.05           H  
ATOM   1203 1HG2 THR A  76     -13.437  20.826 -12.180  1.00  1.05           H  
ATOM   1204 2HG2 THR A  76     -11.758  21.218 -12.595  1.00  1.05           H  
ATOM   1205 3HG2 THR A  76     -12.962  22.509 -12.437  1.00  1.05           H  
ATOM   1206  N   ASP A  77     -12.173  22.677 -17.543  1.00  1.00           N  
ATOM   1207  CA  ASP A  77     -12.248  22.210 -18.940  1.00  1.00           C  
ATOM   1208  C   ASP A  77     -11.187  21.158 -19.282  1.00  1.00           C  
ATOM   1209  O   ASP A  77     -11.373  20.353 -20.199  1.00  1.00           O  
ATOM   1210  CB  ASP A  77     -12.168  23.349 -19.940  1.00  1.00           C  
ATOM   1211  CG  ASP A  77     -13.428  24.152 -19.972  1.00  1.00           C  
ATOM   1212  OD1 ASP A  77     -14.398  23.746 -19.381  1.00  1.00           O  
ATOM   1213  OD2 ASP A  77     -13.446  25.150 -20.651  1.00  1.00           O  
ATOM   1214  H   ASP A  77     -11.963  23.641 -17.327  1.00  1.00           H  
ATOM   1215  HA  ASP A  77     -13.222  21.739 -19.076  1.00  1.00           H  
ATOM   1216 1HB  ASP A  77     -11.334  24.001 -19.678  1.00  1.00           H  
ATOM   1217 2HB  ASP A  77     -11.974  22.948 -20.934  1.00  1.00           H  
ATOM   1218  N   SER A  78     -10.090  21.158 -18.524  1.00  0.95           N  
ATOM   1219  CA  SER A  78      -9.016  20.175 -18.697  1.00  0.95           C  
ATOM   1220  C   SER A  78      -9.373  18.793 -18.145  1.00  0.95           C  
ATOM   1221  O   SER A  78      -8.590  17.850 -18.281  1.00  0.95           O  
ATOM   1222  CB  SER A  78      -7.748  20.616 -18.022  1.00  0.95           C  
ATOM   1223  OG  SER A  78      -7.920  20.700 -16.632  1.00  0.95           O  
ATOM   1224  H   SER A  78     -10.003  21.893 -17.819  1.00  0.95           H  
ATOM   1225  HA  SER A  78      -8.817  20.078 -19.765  1.00  0.95           H  
ATOM   1226 1HB  SER A  78      -6.988  19.897 -18.240  1.00  0.95           H  
ATOM   1227 2HB  SER A  78      -7.413  21.521 -18.421  1.00  0.95           H  
ATOM   1228  HG  SER A  78      -7.144  21.157 -16.293  1.00  0.95           H  
ATOM   1229  N   ILE A  79     -10.502  18.668 -17.458  1.00  0.89           N  
ATOM   1230  CA  ILE A  79     -10.881  17.384 -16.898  1.00  0.89           C  
ATOM   1231  C   ILE A  79     -12.215  16.931 -17.465  1.00  0.89           C  
ATOM   1232  O   ILE A  79     -13.214  17.647 -17.382  1.00  0.89           O  
ATOM   1233  CB  ILE A  79     -10.999  17.493 -15.374  1.00  0.89           C  
ATOM   1234  CG1 ILE A  79      -9.646  17.952 -14.782  1.00  0.89           C  
ATOM   1235  CG2 ILE A  79     -11.426  16.140 -14.791  1.00  0.89           C  
ATOM   1236  CD1 ILE A  79      -9.727  18.381 -13.344  1.00  0.89           C  
ATOM   1237  H   ILE A  79     -11.133  19.459 -17.341  1.00  0.89           H  
ATOM   1238  HA  ILE A  79     -10.129  16.640 -17.154  1.00  0.89           H  
ATOM   1239  HB  ILE A  79     -11.740  18.250 -15.119  1.00  0.89           H  
ATOM   1240 1HG1 ILE A  79      -8.931  17.138 -14.871  1.00  0.89           H  
ATOM   1241 2HG1 ILE A  79      -9.272  18.796 -15.347  1.00  0.89           H  
ATOM   1242 1HG2 ILE A  79     -11.506  16.216 -13.711  1.00  0.89           H  
ATOM   1243 2HG2 ILE A  79     -12.386  15.846 -15.204  1.00  0.89           H  
ATOM   1244 3HG2 ILE A  79     -10.684  15.400 -15.051  1.00  0.89           H  
ATOM   1245 1HD1 ILE A  79      -8.737  18.687 -12.995  1.00  0.89           H  
ATOM   1246 2HD1 ILE A  79     -10.419  19.218 -13.247  1.00  0.89           H  
ATOM   1247 3HD1 ILE A  79     -10.077  17.562 -12.754  1.00  0.89           H  
ATOM   1248  N   ASP A  80     -12.286  15.725 -18.005  1.00  0.84           N  
ATOM   1249  CA  ASP A  80     -13.578  15.302 -18.505  1.00  0.84           C  
ATOM   1250  C   ASP A  80     -14.454  14.924 -17.318  1.00  0.84           C  
ATOM   1251  O   ASP A  80     -14.520  13.773 -16.884  1.00  0.84           O  
ATOM   1252  CB  ASP A  80     -13.381  14.188 -19.538  1.00  0.84           C  
ATOM   1253  CG  ASP A  80     -14.629  13.625 -20.225  1.00  0.84           C  
ATOM   1254  OD1 ASP A  80     -15.738  13.737 -19.695  1.00  0.84           O  
ATOM   1255  OD2 ASP A  80     -14.446  13.080 -21.320  1.00  0.84           O  
ATOM   1256  H   ASP A  80     -11.457  15.139 -18.126  1.00  0.84           H  
ATOM   1257  HA  ASP A  80     -14.045  16.144 -19.017  1.00  0.84           H  
ATOM   1258 1HB  ASP A  80     -12.719  14.563 -20.315  1.00  0.84           H  
ATOM   1259 2HB  ASP A  80     -12.863  13.378 -19.079  1.00  0.84           H  
ATOM   1260  N   ILE A  81     -15.169  15.946 -16.843  1.00  0.80           N  
ATOM   1261  CA  ILE A  81     -16.013  15.905 -15.659  1.00  0.80           C  
ATOM   1262  C   ILE A  81     -17.122  14.895 -15.788  1.00  0.80           C  
ATOM   1263  O   ILE A  81     -17.471  14.222 -14.813  1.00  0.80           O  
ATOM   1264  CB  ILE A  81     -16.663  17.270 -15.370  1.00  0.80           C  
ATOM   1265  CG1 ILE A  81     -15.624  18.291 -15.038  1.00  0.80           C  
ATOM   1266  CG2 ILE A  81     -17.590  17.121 -14.219  1.00  0.80           C  
ATOM   1267  CD1 ILE A  81     -14.829  17.910 -13.864  1.00  0.80           C  
ATOM   1268  H   ILE A  81     -14.996  16.840 -17.296  1.00  0.80           H  
ATOM   1269  HA  ILE A  81     -15.394  15.633 -14.809  1.00  0.80           H  
ATOM   1270  HB  ILE A  81     -17.210  17.615 -16.246  1.00  0.80           H  
ATOM   1271 1HG1 ILE A  81     -14.958  18.433 -15.885  1.00  0.80           H  
ATOM   1272 2HG1 ILE A  81     -16.115  19.240 -14.822  1.00  0.80           H  
ATOM   1273 1HG2 ILE A  81     -18.061  18.077 -13.987  1.00  0.80           H  
ATOM   1274 2HG2 ILE A  81     -18.360  16.385 -14.451  1.00  0.80           H  
ATOM   1275 3HG2 ILE A  81     -17.013  16.788 -13.373  1.00  0.80           H  
ATOM   1276 1HD1 ILE A  81     -14.121  18.679 -13.664  1.00  0.80           H  
ATOM   1277 2HD1 ILE A  81     -15.484  17.785 -13.003  1.00  0.80           H  
ATOM   1278 3HD1 ILE A  81     -14.314  16.980 -14.067  1.00  0.80           H  
ATOM   1279  N   MET A  82     -17.712  14.795 -16.976  1.00  0.77           N  
ATOM   1280  CA  MET A  82     -18.770  13.822 -17.145  1.00  0.77           C  
ATOM   1281  C   MET A  82     -18.223  12.446 -16.843  1.00  0.77           C  
ATOM   1282  O   MET A  82     -18.751  11.734 -15.988  1.00  0.77           O  
ATOM   1283  CB  MET A  82     -19.271  13.801 -18.577  1.00  0.77           C  
ATOM   1284  CG  MET A  82     -20.333  12.750 -18.829  1.00  0.77           C  
ATOM   1285  SD  MET A  82     -20.582  12.462 -20.569  1.00  0.77           S  
ATOM   1286  CE  MET A  82     -19.038  11.560 -20.870  1.00  0.77           C  
ATOM   1287  H   MET A  82     -17.390  15.356 -17.755  1.00  0.77           H  
ATOM   1288  HA  MET A  82     -19.581  14.039 -16.451  1.00  0.77           H  
ATOM   1289 1HB  MET A  82     -19.687  14.771 -18.831  1.00  0.77           H  
ATOM   1290 2HB  MET A  82     -18.434  13.613 -19.257  1.00  0.77           H  
ATOM   1291 1HG  MET A  82     -20.031  11.808 -18.366  1.00  0.77           H  
ATOM   1292 2HG  MET A  82     -21.279  13.059 -18.389  1.00  0.77           H  
ATOM   1293 1HE  MET A  82     -18.977  11.273 -21.917  1.00  0.77           H  
ATOM   1294 2HE  MET A  82     -18.181  12.198 -20.616  1.00  0.77           H  
ATOM   1295 3HE  MET A  82     -19.015  10.663 -20.243  1.00  0.77           H  
ATOM   1296  N   ALA A  83     -17.127  12.081 -17.516  1.00  0.76           N  
ATOM   1297  CA  ALA A  83     -16.556  10.763 -17.303  1.00  0.76           C  
ATOM   1298  C   ALA A  83     -16.075  10.567 -15.876  1.00  0.76           C  
ATOM   1299  O   ALA A  83     -16.228   9.484 -15.305  1.00  0.76           O  
ATOM   1300  CB  ALA A  83     -15.430  10.553 -18.246  1.00  0.76           C  
ATOM   1301  H   ALA A  83     -16.687  12.716 -18.203  1.00  0.76           H  
ATOM   1302  HA  ALA A  83     -17.332  10.027 -17.506  1.00  0.76           H  
ATOM   1303 1HB  ALA A  83     -15.016   9.555 -18.124  1.00  0.76           H  
ATOM   1304 2HB  ALA A  83     -15.816  10.680 -19.246  1.00  0.76           H  
ATOM   1305 3HB  ALA A  83     -14.661  11.302 -18.048  1.00  0.76           H  
ATOM   1306  N   ALA A  84     -15.506  11.615 -15.280  1.00  0.75           N  
ATOM   1307  CA  ALA A  84     -15.037  11.500 -13.913  1.00  0.75           C  
ATOM   1308  C   ALA A  84     -16.202  11.160 -13.007  1.00  0.75           C  
ATOM   1309  O   ALA A  84     -16.120  10.232 -12.195  1.00  0.75           O  
ATOM   1310  CB  ALA A  84     -14.381  12.799 -13.481  1.00  0.75           C  
ATOM   1311  H   ALA A  84     -15.375  12.485 -15.796  1.00  0.75           H  
ATOM   1312  HA  ALA A  84     -14.322  10.692 -13.848  1.00  0.75           H  
ATOM   1313 1HB  ALA A  84     -14.030  12.703 -12.457  1.00  0.75           H  
ATOM   1314 2HB  ALA A  84     -13.545  13.028 -14.132  1.00  0.75           H  
ATOM   1315 3HB  ALA A  84     -15.111  13.601 -13.538  1.00  0.75           H  
ATOM   1316  N   THR A  85     -17.338  11.812 -13.238  1.00  0.74           N  
ATOM   1317  CA  THR A  85     -18.521  11.582 -12.439  1.00  0.74           C  
ATOM   1318  C   THR A  85     -19.023  10.150 -12.644  1.00  0.74           C  
ATOM   1319  O   THR A  85     -19.319   9.443 -11.679  1.00  0.74           O  
ATOM   1320  CB  THR A  85     -19.621  12.588 -12.808  1.00  0.74           C  
ATOM   1321  OG1 THR A  85     -19.138  13.916 -12.604  1.00  0.74           O  
ATOM   1322  CG2 THR A  85     -20.809  12.378 -11.923  1.00  0.74           C  
ATOM   1323  H   THR A  85     -17.371  12.543 -13.950  1.00  0.74           H  
ATOM   1324  HA  THR A  85     -18.261  11.718 -11.390  1.00  0.74           H  
ATOM   1325  HB  THR A  85     -19.908  12.462 -13.850  1.00  0.74           H  
ATOM   1326  HG1 THR A  85     -18.456  14.114 -13.291  1.00  0.74           H  
ATOM   1327 1HG2 THR A  85     -21.586  13.099 -12.175  1.00  0.74           H  
ATOM   1328 2HG2 THR A  85     -21.198  11.370 -12.057  1.00  0.74           H  
ATOM   1329 3HG2 THR A  85     -20.509  12.517 -10.893  1.00  0.74           H  
ATOM   1330  N   GLU A  86     -19.049   9.695 -13.908  1.00  0.73           N  
ATOM   1331  CA  GLU A  86     -19.528   8.350 -14.260  1.00  0.73           C  
ATOM   1332  C   GLU A  86     -18.699   7.261 -13.582  1.00  0.73           C  
ATOM   1333  O   GLU A  86     -19.233   6.222 -13.182  1.00  0.73           O  
ATOM   1334  CB  GLU A  86     -19.464   8.123 -15.784  1.00  0.73           C  
ATOM   1335  CG  GLU A  86     -20.483   8.890 -16.631  1.00  0.73           C  
ATOM   1336  CD  GLU A  86     -20.250   8.721 -18.132  1.00  0.73           C  
ATOM   1337  OE1 GLU A  86     -19.192   8.248 -18.513  1.00  0.73           O  
ATOM   1338  OE2 GLU A  86     -21.137   9.046 -18.888  1.00  0.73           O  
ATOM   1339  H   GLU A  86     -18.773  10.333 -14.654  1.00  0.73           H  
ATOM   1340  HA  GLU A  86     -20.559   8.254 -13.931  1.00  0.73           H  
ATOM   1341 1HB  GLU A  86     -18.476   8.393 -16.141  1.00  0.73           H  
ATOM   1342 2HB  GLU A  86     -19.598   7.062 -15.991  1.00  0.73           H  
ATOM   1343 1HG  GLU A  86     -21.481   8.530 -16.388  1.00  0.73           H  
ATOM   1344 2HG  GLU A  86     -20.440   9.943 -16.374  1.00  0.73           H  
ATOM   1345  N   GLN A  87     -17.403   7.513 -13.420  1.00  0.71           N  
ATOM   1346  CA  GLN A  87     -16.492   6.566 -12.793  1.00  0.71           C  
ATOM   1347  C   GLN A  87     -16.402   6.724 -11.271  1.00  0.71           C  
ATOM   1348  O   GLN A  87     -15.624   6.024 -10.623  1.00  0.71           O  
ATOM   1349  CB  GLN A  87     -15.098   6.678 -13.416  1.00  0.71           C  
ATOM   1350  CG  GLN A  87     -15.045   6.288 -14.887  1.00  0.71           C  
ATOM   1351  CD  GLN A  87     -15.406   4.825 -15.104  1.00  0.71           C  
ATOM   1352  OE1 GLN A  87     -14.801   3.936 -14.502  1.00  0.71           O  
ATOM   1353  NE2 GLN A  87     -16.397   4.562 -15.950  1.00  0.71           N  
ATOM   1354  H   GLN A  87     -17.024   8.382 -13.805  1.00  0.71           H  
ATOM   1355  HA  GLN A  87     -16.866   5.564 -12.994  1.00  0.71           H  
ATOM   1356 1HB  GLN A  87     -14.759   7.718 -13.342  1.00  0.71           H  
ATOM   1357 2HB  GLN A  87     -14.392   6.061 -12.864  1.00  0.71           H  
ATOM   1358 1HG  GLN A  87     -15.746   6.910 -15.450  1.00  0.71           H  
ATOM   1359 2HG  GLN A  87     -14.037   6.442 -15.250  1.00  0.71           H  
ATOM   1360 1HE2 GLN A  87     -16.674   3.613 -16.116  1.00  0.71           H  
ATOM   1361 2HE2 GLN A  87     -16.875   5.311 -16.409  1.00  0.71           H  
ATOM   1362  N   GLY A  88     -17.180   7.643 -10.693  1.00  0.70           N  
ATOM   1363  CA  GLY A  88     -17.165   7.853  -9.253  1.00  0.70           C  
ATOM   1364  C   GLY A  88     -16.039   8.756  -8.749  1.00  0.70           C  
ATOM   1365  O   GLY A  88     -15.800   8.822  -7.549  1.00  0.70           O  
ATOM   1366  H   GLY A  88     -17.824   8.204 -11.249  1.00  0.70           H  
ATOM   1367 1HA  GLY A  88     -18.123   8.256  -8.959  1.00  0.70           H  
ATOM   1368 2HA  GLY A  88     -17.085   6.885  -8.763  1.00  0.70           H  
ATOM   1369  N   VAL A  89     -15.347   9.436  -9.651  1.00  0.69           N  
ATOM   1370  CA  VAL A  89     -14.201  10.269  -9.301  1.00  0.69           C  
ATOM   1371  C   VAL A  89     -14.559  11.701  -8.909  1.00  0.69           C  
ATOM   1372  O   VAL A  89     -15.303  12.406  -9.613  1.00  0.69           O  
ATOM   1373  CB  VAL A  89     -13.211  10.268 -10.478  1.00  0.69           C  
ATOM   1374  CG1 VAL A  89     -12.049  11.175 -10.220  1.00  0.69           C  
ATOM   1375  CG2 VAL A  89     -12.742   8.859 -10.730  1.00  0.69           C  
ATOM   1376  H   VAL A  89     -15.624   9.396 -10.629  1.00  0.69           H  
ATOM   1377  HA  VAL A  89     -13.698   9.804  -8.451  1.00  0.69           H  
ATOM   1378  HB  VAL A  89     -13.713  10.631 -11.353  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  89     -11.403  11.137 -11.079  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  89     -12.390  12.198 -10.063  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  89     -11.513  10.839  -9.346  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  89     -12.062   8.840 -11.577  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  89     -12.232   8.491  -9.846  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  89     -13.602   8.223 -10.944  1.00  0.69           H  
ATOM   1385  N   ILE A  90     -14.017  12.116  -7.765  1.00  0.69           N  
ATOM   1386  CA  ILE A  90     -14.231  13.449  -7.238  1.00  0.69           C  
ATOM   1387  C   ILE A  90     -13.309  14.406  -7.944  1.00  0.69           C  
ATOM   1388  O   ILE A  90     -12.119  14.131  -8.069  1.00  0.69           O  
ATOM   1389  CB  ILE A  90     -13.970  13.523  -5.719  1.00  0.69           C  
ATOM   1390  CG1 ILE A  90     -14.972  12.645  -4.961  1.00  0.69           C  
ATOM   1391  CG2 ILE A  90     -14.020  14.962  -5.227  1.00  0.69           C  
ATOM   1392  CD1 ILE A  90     -14.663  12.493  -3.489  1.00  0.69           C  
ATOM   1393  H   ILE A  90     -13.388  11.485  -7.264  1.00  0.69           H  
ATOM   1394  HA  ILE A  90     -15.259  13.749  -7.433  1.00  0.69           H  
ATOM   1395  HB  ILE A  90     -12.973  13.115  -5.516  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  90     -15.947  13.072  -5.050  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  90     -14.984  11.649  -5.414  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  90     -13.808  14.981  -4.161  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  90     -13.274  15.555  -5.748  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  90     -15.011  15.382  -5.411  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  90     -15.420  11.849  -3.018  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  90     -13.686  12.045  -3.363  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  90     -14.673  13.470  -3.010  1.00  0.69           H  
ATOM   1404  N   VAL A  91     -13.848  15.507  -8.418  1.00  0.72           N  
ATOM   1405  CA  VAL A  91     -13.010  16.479  -9.078  1.00  0.72           C  
ATOM   1406  C   VAL A  91     -13.029  17.784  -8.313  1.00  0.72           C  
ATOM   1407  O   VAL A  91     -14.086  18.198  -7.837  1.00  0.72           O  
ATOM   1408  CB  VAL A  91     -13.407  16.677 -10.547  1.00  0.72           C  
ATOM   1409  CG1 VAL A  91     -12.504  17.740 -11.146  1.00  0.72           C  
ATOM   1410  CG2 VAL A  91     -13.258  15.350 -11.267  1.00  0.72           C  
ATOM   1411  H   VAL A  91     -14.836  15.669  -8.309  1.00  0.72           H  
ATOM   1412  HA  VAL A  91     -12.002  16.101  -9.078  1.00  0.72           H  
ATOM   1413  HB  VAL A  91     -14.420  16.998 -10.632  1.00  0.72           H  
ATOM   1414 1HG1 VAL A  91     -12.718  17.885 -12.172  1.00  0.72           H  
ATOM   1415 2HG1 VAL A  91     -12.635  18.685 -10.624  1.00  0.72           H  
ATOM   1416 3HG1 VAL A  91     -11.481  17.408 -11.040  1.00  0.72           H  
ATOM   1417 1HG2 VAL A  91     -13.520  15.473 -12.311  1.00  0.72           H  
ATOM   1418 2HG2 VAL A  91     -12.263  15.011 -11.187  1.00  0.72           H  
ATOM   1419 3HG2 VAL A  91     -13.913  14.611 -10.815  1.00  0.72           H  
ATOM   1420  N   VAL A  92     -11.851  18.374  -8.123  1.00  0.76           N  
ATOM   1421  CA  VAL A  92     -11.724  19.634  -7.396  1.00  0.76           C  
ATOM   1422  C   VAL A  92     -10.967  20.699  -8.201  1.00  0.76           C  
ATOM   1423  O   VAL A  92     -10.119  20.369  -9.036  1.00  0.76           O  
ATOM   1424  CB  VAL A  92     -10.952  19.391  -6.086  1.00  0.76           C  
ATOM   1425  CG1 VAL A  92     -11.641  18.445  -5.181  1.00  0.76           C  
ATOM   1426  CG2 VAL A  92      -9.645  18.857  -6.412  1.00  0.76           C  
ATOM   1427  H   VAL A  92     -11.027  17.917  -8.521  1.00  0.76           H  
ATOM   1428  HA  VAL A  92     -12.718  20.017  -7.174  1.00  0.76           H  
ATOM   1429  HB  VAL A  92     -10.847  20.335  -5.559  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  92     -11.043  18.325  -4.296  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  92     -12.569  18.849  -4.919  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  92     -11.767  17.484  -5.665  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  92      -9.066  18.698  -5.514  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  92      -9.761  17.908  -6.942  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  92      -9.156  19.586  -7.039  1.00  0.76           H  
ATOM   1436  N   ASN A  93     -11.251  21.966  -7.915  1.00  0.84           N  
ATOM   1437  CA  ASN A  93     -10.558  23.085  -8.570  1.00  0.84           C  
ATOM   1438  C   ASN A  93     -10.197  24.179  -7.568  1.00  0.84           C  
ATOM   1439  O   ASN A  93     -10.215  23.927  -6.365  1.00  0.84           O  
ATOM   1440  CB  ASN A  93     -11.397  23.620  -9.725  1.00  0.84           C  
ATOM   1441  CG  ASN A  93     -12.759  24.123  -9.313  1.00  0.84           C  
ATOM   1442  OD1 ASN A  93     -13.054  24.284  -8.134  1.00  0.84           O  
ATOM   1443  ND2 ASN A  93     -13.602  24.382 -10.274  1.00  0.84           N  
ATOM   1444  H   ASN A  93     -11.996  22.150  -7.236  1.00  0.84           H  
ATOM   1445  HA  ASN A  93      -9.617  22.719  -8.976  1.00  0.84           H  
ATOM   1446 1HB  ASN A  93     -10.861  24.426 -10.236  1.00  0.84           H  
ATOM   1447 2HB  ASN A  93     -11.533  22.826 -10.447  1.00  0.84           H  
ATOM   1448 1HD2 ASN A  93     -14.518  24.722 -10.053  1.00  0.84           H  
ATOM   1449 2HD2 ASN A  93     -13.336  24.245 -11.224  1.00  0.84           H  
ATOM   1450  N   ASN A  94      -9.804  25.370  -8.033  1.00  0.92           N  
ATOM   1451  CA  ASN A  94      -9.457  26.432  -7.096  1.00  0.92           C  
ATOM   1452  C   ASN A  94      -9.852  27.823  -7.628  1.00  0.92           C  
ATOM   1453  O   ASN A  94      -8.995  28.679  -7.861  1.00  0.92           O  
ATOM   1454  CB  ASN A  94      -7.995  26.377  -6.763  1.00  0.92           C  
ATOM   1455  CG  ASN A  94      -7.682  27.340  -5.684  1.00  0.92           C  
ATOM   1456  OD1 ASN A  94      -8.500  28.206  -5.330  1.00  0.92           O  
ATOM   1457  ND2 ASN A  94      -6.532  27.210  -5.136  1.00  0.92           N  
ATOM   1458  H   ASN A  94      -9.714  25.562  -9.032  1.00  0.92           H  
ATOM   1459  HA  ASN A  94      -9.973  26.239  -6.162  1.00  0.92           H  
ATOM   1460 1HB  ASN A  94      -7.720  25.369  -6.440  1.00  0.92           H  
ATOM   1461 2HB  ASN A  94      -7.401  26.617  -7.653  1.00  0.92           H  
ATOM   1462 1HD2 ASN A  94      -6.260  27.821  -4.389  1.00  0.92           H  
ATOM   1463 2HD2 ASN A  94      -5.917  26.489  -5.461  1.00  0.92           H  
ATOM   1464  N   PRO A  95     -11.163  28.123  -7.666  1.00  1.00           N  
ATOM   1465  CA  PRO A  95     -11.802  29.237  -8.353  1.00  1.00           C  
ATOM   1466  C   PRO A  95     -11.453  30.622  -7.820  1.00  1.00           C  
ATOM   1467  O   PRO A  95     -11.688  31.620  -8.500  1.00  1.00           O  
ATOM   1468  CB  PRO A  95     -13.285  28.932  -8.129  1.00  1.00           C  
ATOM   1469  CG  PRO A  95     -13.334  28.138  -6.860  1.00  1.00           C  
ATOM   1470  CD  PRO A  95     -12.078  27.341  -6.841  1.00  1.00           C  
ATOM   1471  HA  PRO A  95     -11.592  29.184  -9.419  1.00  1.00           H  
ATOM   1472 1HB  PRO A  95     -13.852  29.871  -8.070  1.00  1.00           H  
ATOM   1473 2HB  PRO A  95     -13.678  28.374  -8.997  1.00  1.00           H  
ATOM   1474 1HG  PRO A  95     -13.415  28.811  -5.994  1.00  1.00           H  
ATOM   1475 2HG  PRO A  95     -14.230  27.498  -6.847  1.00  1.00           H  
ATOM   1476 1HD  PRO A  95     -11.732  27.335  -5.812  1.00  1.00           H  
ATOM   1477 2HD  PRO A  95     -12.237  26.356  -7.236  1.00  1.00           H  
ATOM   1478  N   GLY A  96     -10.940  30.701  -6.593  1.00  1.06           N  
ATOM   1479  CA  GLY A  96     -10.638  31.997  -6.001  1.00  1.06           C  
ATOM   1480  C   GLY A  96      -9.167  32.436  -6.027  1.00  1.06           C  
ATOM   1481  O   GLY A  96      -8.877  33.623  -5.848  1.00  1.06           O  
ATOM   1482  H   GLY A  96     -10.752  29.861  -6.064  1.00  1.06           H  
ATOM   1483 1HA  GLY A  96     -11.251  32.752  -6.482  1.00  1.06           H  
ATOM   1484 2HA  GLY A  96     -10.970  31.973  -4.963  1.00  1.06           H  
ATOM   1485  N   MET A  97      -8.228  31.517  -6.248  1.00  1.08           N  
ATOM   1486  CA  MET A  97      -6.809  31.879  -6.058  1.00  1.08           C  
ATOM   1487  C   MET A  97      -6.241  32.933  -6.995  1.00  1.08           C  
ATOM   1488  O   MET A  97      -5.405  33.749  -6.606  1.00  1.08           O  
ATOM   1489  CB  MET A  97      -5.930  30.655  -6.103  1.00  1.08           C  
ATOM   1490  CG  MET A  97      -4.525  30.931  -5.682  1.00  1.08           C  
ATOM   1491  SD  MET A  97      -4.446  31.466  -3.984  1.00  1.08           S  
ATOM   1492  CE  MET A  97      -3.989  33.180  -4.207  1.00  1.08           C  
ATOM   1493  H   MET A  97      -8.490  30.562  -6.513  1.00  1.08           H  
ATOM   1494  HA  MET A  97      -6.722  32.288  -5.052  1.00  1.08           H  
ATOM   1495 1HB  MET A  97      -6.329  29.916  -5.435  1.00  1.08           H  
ATOM   1496 2HB  MET A  97      -5.924  30.229  -7.110  1.00  1.08           H  
ATOM   1497 1HG  MET A  97      -3.923  30.046  -5.785  1.00  1.08           H  
ATOM   1498 2HG  MET A  97      -4.096  31.708  -6.316  1.00  1.08           H  
ATOM   1499 1HE  MET A  97      -3.894  33.660  -3.234  1.00  1.08           H  
ATOM   1500 2HE  MET A  97      -3.038  33.237  -4.734  1.00  1.08           H  
ATOM   1501 3HE  MET A  97      -4.756  33.687  -4.787  1.00  1.08           H  
ATOM   1502  N   SER A  98      -6.673  32.905  -8.231  1.00  1.06           N  
ATOM   1503  CA  SER A  98      -6.175  33.811  -9.247  1.00  1.06           C  
ATOM   1504  C   SER A  98      -6.976  35.090  -9.353  1.00  1.06           C  
ATOM   1505  O   SER A  98      -6.651  35.948 -10.174  1.00  1.06           O  
ATOM   1506  CB  SER A  98      -6.230  33.131 -10.593  1.00  1.06           C  
ATOM   1507  OG  SER A  98      -5.362  32.035 -10.665  1.00  1.06           O  
ATOM   1508  H   SER A  98      -7.372  32.219  -8.481  1.00  1.06           H  
ATOM   1509  HA  SER A  98      -5.142  34.065  -9.007  1.00  1.06           H  
ATOM   1510 1HB  SER A  98      -7.253  32.788 -10.760  1.00  1.06           H  
ATOM   1511 2HB  SER A  98      -6.007  33.838 -11.357  1.00  1.06           H  
ATOM   1512  HG  SER A  98      -4.525  32.373 -11.067  1.00  1.06           H  
ATOM   1513  N   THR A  99      -8.027  35.231  -8.554  1.00  1.00           N  
ATOM   1514  CA  THR A  99      -8.923  36.346  -8.779  1.00  1.00           C  
ATOM   1515  C   THR A  99      -8.353  37.729  -8.511  1.00  1.00           C  
ATOM   1516  O   THR A  99      -8.704  38.684  -9.209  1.00  1.00           O  
ATOM   1517  CB  THR A  99     -10.178  36.132  -7.949  1.00  1.00           C  
ATOM   1518  OG1 THR A  99      -9.836  36.054  -6.549  1.00  1.00           O  
ATOM   1519  CG2 THR A  99     -10.806  34.830  -8.389  1.00  1.00           C  
ATOM   1520  H   THR A  99      -8.229  34.558  -7.810  1.00  1.00           H  
ATOM   1521  HA  THR A  99      -9.206  36.312  -9.827  1.00  1.00           H  
ATOM   1522  HB  THR A  99     -10.870  36.947  -8.110  1.00  1.00           H  
ATOM   1523  HG1 THR A  99      -9.487  35.158  -6.339  1.00  1.00           H  
ATOM   1524 1HG2 THR A  99     -11.700  34.637  -7.824  1.00  1.00           H  
ATOM   1525 2HG2 THR A  99     -11.049  34.863  -9.432  1.00  1.00           H  
ATOM   1526 3HG2 THR A  99     -10.098  34.026  -8.231  1.00  1.00           H  
ATOM   1527  N   THR A 100      -7.430  37.858  -7.565  1.00  0.93           N  
ATOM   1528  CA  THR A 100      -6.850  39.172  -7.339  1.00  0.93           C  
ATOM   1529  C   THR A 100      -5.994  39.543  -8.529  1.00  0.93           C  
ATOM   1530  O   THR A 100      -6.066  40.658  -9.041  1.00  0.93           O  
ATOM   1531  CB  THR A 100      -6.005  39.239  -6.062  1.00  0.93           C  
ATOM   1532  OG1 THR A 100      -6.817  38.952  -4.913  1.00  0.93           O  
ATOM   1533  CG2 THR A 100      -5.412  40.628  -5.934  1.00  0.93           C  
ATOM   1534  H   THR A 100      -7.162  37.059  -7.008  1.00  0.93           H  
ATOM   1535  HA  THR A 100      -7.646  39.906  -7.263  1.00  0.93           H  
ATOM   1536  HB  THR A 100      -5.202  38.503  -6.119  1.00  0.93           H  
ATOM   1537  HG1 THR A 100      -6.250  38.810  -4.150  1.00  0.93           H  
ATOM   1538 1HG2 THR A 100      -4.804  40.686  -5.033  1.00  0.93           H  
ATOM   1539 2HG2 THR A 100      -4.790  40.840  -6.806  1.00  0.93           H  
ATOM   1540 3HG2 THR A 100      -6.216  41.361  -5.878  1.00  0.93           H  
ATOM   1541  N   ALA A 101      -5.183  38.587  -8.979  1.00  0.85           N  
ATOM   1542  CA  ALA A 101      -4.276  38.812 -10.093  1.00  0.85           C  
ATOM   1543  C   ALA A 101      -5.032  39.183 -11.361  1.00  0.85           C  
ATOM   1544  O   ALA A 101      -4.638  40.106 -12.085  1.00  0.85           O  
ATOM   1545  CB  ALA A 101      -3.451  37.565 -10.326  1.00  0.85           C  
ATOM   1546  H   ALA A 101      -5.200  37.683  -8.529  1.00  0.85           H  
ATOM   1547  HA  ALA A 101      -3.619  39.643  -9.838  1.00  0.85           H  
ATOM   1548 1HB  ALA A 101      -2.757  37.736 -11.144  1.00  0.85           H  
ATOM   1549 2HB  ALA A 101      -2.895  37.319  -9.425  1.00  0.85           H  
ATOM   1550 3HB  ALA A 101      -4.111  36.740 -10.578  1.00  0.85           H  
ATOM   1551  N   VAL A 102      -6.166  38.527 -11.596  1.00  0.79           N  
ATOM   1552  CA  VAL A 102      -6.920  38.843 -12.787  1.00  0.79           C  
ATOM   1553  C   VAL A 102      -7.538  40.222 -12.653  1.00  0.79           C  
ATOM   1554  O   VAL A 102      -7.548  41.006 -13.610  1.00  0.79           O  
ATOM   1555  CB  VAL A 102      -8.007  37.814 -13.090  1.00  0.79           C  
ATOM   1556  CG1 VAL A 102      -8.818  38.331 -14.292  1.00  0.79           C  
ATOM   1557  CG2 VAL A 102      -7.379  36.477 -13.403  1.00  0.79           C  
ATOM   1558  H   VAL A 102      -6.463  37.773 -10.978  1.00  0.79           H  
ATOM   1559  HA  VAL A 102      -6.233  38.853 -13.626  1.00  0.79           H  
ATOM   1560  HB  VAL A 102      -8.673  37.718 -12.228  1.00  0.79           H  
ATOM   1561 1HG1 VAL A 102      -9.602  37.636 -14.555  1.00  0.79           H  
ATOM   1562 2HG1 VAL A 102      -9.260  39.298 -14.047  1.00  0.79           H  
ATOM   1563 3HG1 VAL A 102      -8.150  38.446 -15.144  1.00  0.79           H  
ATOM   1564 1HG2 VAL A 102      -8.159  35.752 -13.624  1.00  0.79           H  
ATOM   1565 2HG2 VAL A 102      -6.724  36.581 -14.259  1.00  0.79           H  
ATOM   1566 3HG2 VAL A 102      -6.805  36.141 -12.557  1.00  0.79           H  
ATOM   1567  N   ALA A 103      -8.092  40.531 -11.476  1.00  0.74           N  
ATOM   1568  CA  ALA A 103      -8.688  41.841 -11.286  1.00  0.74           C  
ATOM   1569  C   ALA A 103      -7.652  42.947 -11.487  1.00  0.74           C  
ATOM   1570  O   ALA A 103      -7.919  43.930 -12.180  1.00  0.74           O  
ATOM   1571  CB  ALA A 103      -9.285  41.943  -9.892  1.00  0.74           C  
ATOM   1572  H   ALA A 103      -8.099  39.864 -10.704  1.00  0.74           H  
ATOM   1573  HA  ALA A 103      -9.470  41.963 -12.030  1.00  0.74           H  
ATOM   1574 1HB  ALA A 103      -9.752  42.918  -9.759  1.00  0.74           H  
ATOM   1575 2HB  ALA A 103     -10.034  41.160  -9.763  1.00  0.74           H  
ATOM   1576 3HB  ALA A 103      -8.499  41.813  -9.150  1.00  0.74           H  
ATOM   1577  N   GLU A 104      -6.433  42.762 -10.969  1.00  0.70           N  
ATOM   1578  CA  GLU A 104      -5.415  43.797 -11.128  1.00  0.70           C  
ATOM   1579  C   GLU A 104      -5.016  43.944 -12.593  1.00  0.70           C  
ATOM   1580  O   GLU A 104      -4.797  45.061 -13.085  1.00  0.70           O  
ATOM   1581  CB  GLU A 104      -4.189  43.492 -10.264  1.00  0.70           C  
ATOM   1582  CG  GLU A 104      -4.398  43.632  -8.729  1.00  0.70           C  
ATOM   1583  CD  GLU A 104      -4.726  45.051  -8.254  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104      -4.600  45.969  -9.023  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104      -5.077  45.204  -7.092  1.00  0.70           O  
ATOM   1586  H   GLU A 104      -6.232  41.926 -10.418  1.00  0.70           H  
ATOM   1587  HA  GLU A 104      -5.832  44.743 -10.797  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104      -3.874  42.461 -10.452  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104      -3.366  44.142 -10.556  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104      -5.218  42.981  -8.436  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104      -3.501  43.281  -8.222  1.00  0.70           H  
ATOM   1592  N   HIS A 105      -4.965  42.821 -13.313  1.00  0.67           N  
ATOM   1593  CA  HIS A 105      -4.616  42.839 -14.721  1.00  0.67           C  
ATOM   1594  C   HIS A 105      -5.700  43.598 -15.486  1.00  0.67           C  
ATOM   1595  O   HIS A 105      -5.399  44.456 -16.316  1.00  0.67           O  
ATOM   1596  CB  HIS A 105      -4.437  41.420 -15.249  1.00  0.67           C  
ATOM   1597  CG  HIS A 105      -3.865  41.340 -16.629  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105      -2.559  41.698 -16.908  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105      -4.388  40.912 -17.794  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105      -2.320  41.500 -18.192  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105      -3.408  41.024 -18.747  1.00  0.67           N  
ATOM   1602  H   HIS A 105      -5.129  41.918 -12.861  1.00  0.67           H  
ATOM   1603  HA  HIS A 105      -3.675  43.368 -14.859  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105      -3.791  40.856 -14.570  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105      -5.406  40.923 -15.254  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105      -5.397  40.533 -17.950  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105      -1.379  41.690 -18.707  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105      -3.505  40.773 -19.727  1.00  0.67           H  
ATOM   1609  N   THR A 106      -6.966  43.290 -15.197  1.00  0.65           N  
ATOM   1610  CA  THR A 106      -8.091  43.923 -15.870  1.00  0.65           C  
ATOM   1611  C   THR A 106      -8.019  45.431 -15.724  1.00  0.65           C  
ATOM   1612  O   THR A 106      -8.129  46.167 -16.706  1.00  0.65           O  
ATOM   1613  CB  THR A 106      -9.408  43.465 -15.238  1.00  0.65           C  
ATOM   1614  OG1 THR A 106      -9.493  42.054 -15.338  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -10.590  44.106 -15.925  1.00  0.65           C  
ATOM   1616  H   THR A 106      -7.154  42.573 -14.498  1.00  0.65           H  
ATOM   1617  HA  THR A 106      -8.072  43.666 -16.924  1.00  0.65           H  
ATOM   1618  HB  THR A 106      -9.420  43.745 -14.190  1.00  0.65           H  
ATOM   1619  HG1 THR A 106      -8.809  41.656 -14.744  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -11.509  43.770 -15.455  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -10.518  45.189 -15.839  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -10.598  43.822 -16.962  1.00  0.65           H  
ATOM   1623  N   LEU A 107      -7.791  45.885 -14.496  1.00  0.65           N  
ATOM   1624  CA  LEU A 107      -7.722  47.304 -14.188  1.00  0.65           C  
ATOM   1625  C   LEU A 107      -6.541  47.946 -14.901  1.00  0.65           C  
ATOM   1626  O   LEU A 107      -6.652  49.057 -15.431  1.00  0.65           O  
ATOM   1627  CB  LEU A 107      -7.580  47.429 -12.687  1.00  0.65           C  
ATOM   1628  CG  LEU A 107      -8.807  46.946 -11.922  1.00  0.65           C  
ATOM   1629  CD1 LEU A 107      -8.477  46.818 -10.519  1.00  0.65           C  
ATOM   1630  CD2 LEU A 107      -9.920  47.888 -12.060  1.00  0.65           C  
ATOM   1631  H   LEU A 107      -7.699  45.210 -13.733  1.00  0.65           H  
ATOM   1632  HA  LEU A 107      -8.640  47.782 -14.514  1.00  0.65           H  
ATOM   1633 1HB  LEU A 107      -6.725  46.832 -12.362  1.00  0.65           H  
ATOM   1634 2HB  LEU A 107      -7.401  48.471 -12.430  1.00  0.65           H  
ATOM   1635  HG  LEU A 107      -9.112  45.982 -12.304  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 107      -9.348  46.454 -10.026  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 107      -7.665  46.107 -10.397  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 107      -8.180  47.782 -10.116  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 107     -10.757  47.497 -11.485  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 107      -9.632  48.854 -11.662  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 107     -10.197  47.990 -13.105  1.00  0.65           H  
ATOM   1642  N   SER A 108      -5.414  47.225 -14.956  1.00  0.64           N  
ATOM   1643  CA  SER A 108      -4.225  47.727 -15.619  1.00  0.64           C  
ATOM   1644  C   SER A 108      -4.511  47.920 -17.103  1.00  0.64           C  
ATOM   1645  O   SER A 108      -4.101  48.922 -17.693  1.00  0.64           O  
ATOM   1646  CB  SER A 108      -3.070  46.759 -15.424  1.00  0.64           C  
ATOM   1647  OG  SER A 108      -2.717  46.668 -14.062  1.00  0.64           O  
ATOM   1648  H   SER A 108      -5.362  46.319 -14.489  1.00  0.64           H  
ATOM   1649  HA  SER A 108      -3.959  48.690 -15.186  1.00  0.64           H  
ATOM   1650 1HB  SER A 108      -3.343  45.779 -15.796  1.00  0.64           H  
ATOM   1651 2HB  SER A 108      -2.214  47.099 -16.001  1.00  0.64           H  
ATOM   1652  HG  SER A 108      -3.481  46.222 -13.615  1.00  0.64           H  
ATOM   1653  N   MET A 109      -5.239  46.972 -17.703  1.00  0.65           N  
ATOM   1654  CA  MET A 109      -5.597  47.062 -19.111  1.00  0.65           C  
ATOM   1655  C   MET A 109      -6.576  48.211 -19.357  1.00  0.65           C  
ATOM   1656  O   MET A 109      -6.467  48.918 -20.359  1.00  0.65           O  
ATOM   1657  CB  MET A 109      -6.166  45.744 -19.599  1.00  0.65           C  
ATOM   1658  CG  MET A 109      -5.112  44.596 -19.691  1.00  0.65           C  
ATOM   1659  SD  MET A 109      -5.714  43.100 -20.518  1.00  0.65           S  
ATOM   1660  CE  MET A 109      -6.999  42.625 -19.421  1.00  0.65           C  
ATOM   1661  H   MET A 109      -5.526  46.154 -17.164  1.00  0.65           H  
ATOM   1662  HA  MET A 109      -4.694  47.268 -19.680  1.00  0.65           H  
ATOM   1663 1HB  MET A 109      -6.950  45.417 -18.915  1.00  0.65           H  
ATOM   1664 2HB  MET A 109      -6.610  45.914 -20.522  1.00  0.65           H  
ATOM   1665 1HG  MET A 109      -4.245  44.958 -20.236  1.00  0.65           H  
ATOM   1666 2HG  MET A 109      -4.783  44.323 -18.691  1.00  0.65           H  
ATOM   1667 1HE  MET A 109      -7.473  41.731 -19.802  1.00  0.65           H  
ATOM   1668 2HE  MET A 109      -6.601  42.450 -18.431  1.00  0.65           H  
ATOM   1669 3HE  MET A 109      -7.717  43.420 -19.362  1.00  0.65           H  
ATOM   1670  N   ILE A 110      -7.502  48.450 -18.421  1.00  0.66           N  
ATOM   1671  CA  ILE A 110      -8.434  49.569 -18.561  1.00  0.66           C  
ATOM   1672  C   ILE A 110      -7.640  50.876 -18.593  1.00  0.66           C  
ATOM   1673  O   ILE A 110      -7.868  51.730 -19.454  1.00  0.66           O  
ATOM   1674  CB  ILE A 110      -9.493  49.587 -17.431  1.00  0.66           C  
ATOM   1675  CG1 ILE A 110     -10.456  48.394 -17.557  1.00  0.66           C  
ATOM   1676  CG2 ILE A 110     -10.265  50.860 -17.449  1.00  0.66           C  
ATOM   1677  CD1 ILE A 110     -11.342  48.179 -16.334  1.00  0.66           C  
ATOM   1678  H   ILE A 110      -7.578  47.824 -17.616  1.00  0.66           H  
ATOM   1679  HA  ILE A 110      -8.959  49.464 -19.514  1.00  0.66           H  
ATOM   1680  HB  ILE A 110      -8.982  49.498 -16.473  1.00  0.66           H  
ATOM   1681 1HG1 ILE A 110     -11.098  48.569 -18.411  1.00  0.66           H  
ATOM   1682 2HG1 ILE A 110      -9.885  47.492 -17.740  1.00  0.66           H  
ATOM   1683 1HG2 ILE A 110     -10.988  50.876 -16.634  1.00  0.66           H  
ATOM   1684 2HG2 ILE A 110      -9.578  51.661 -17.337  1.00  0.66           H  
ATOM   1685 3HG2 ILE A 110     -10.778  50.954 -18.382  1.00  0.66           H  
ATOM   1686 1HD1 ILE A 110     -12.003  47.327 -16.506  1.00  0.66           H  
ATOM   1687 2HD1 ILE A 110     -10.726  47.983 -15.470  1.00  0.66           H  
ATOM   1688 3HD1 ILE A 110     -11.941  49.071 -16.155  1.00  0.66           H  
ATOM   1689  N   LEU A 111      -6.677  51.008 -17.669  1.00  0.67           N  
ATOM   1690  CA  LEU A 111      -5.793  52.170 -17.621  1.00  0.67           C  
ATOM   1691  C   LEU A 111      -4.936  52.299 -18.870  1.00  0.67           C  
ATOM   1692  O   LEU A 111      -4.814  53.385 -19.438  1.00  0.67           O  
ATOM   1693  CB  LEU A 111      -4.885  52.045 -16.388  1.00  0.67           C  
ATOM   1694  CG  LEU A 111      -5.575  52.305 -15.062  1.00  0.67           C  
ATOM   1695  CD1 LEU A 111      -4.736  51.821 -13.901  1.00  0.67           C  
ATOM   1696  CD2 LEU A 111      -5.730  53.794 -14.944  1.00  0.67           C  
ATOM   1697  H   LEU A 111      -6.558  50.267 -16.975  1.00  0.67           H  
ATOM   1698  HA  LEU A 111      -6.406  53.063 -17.528  1.00  0.67           H  
ATOM   1699 1HB  LEU A 111      -4.480  51.040 -16.355  1.00  0.67           H  
ATOM   1700 2HB  LEU A 111      -4.060  52.746 -16.488  1.00  0.67           H  
ATOM   1701  HG  LEU A 111      -6.548  51.804 -15.043  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 111      -5.244  52.045 -12.966  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 111      -4.596  50.744 -13.988  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 111      -3.769  52.316 -13.918  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 111      -6.227  54.042 -14.009  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 111      -4.746  54.248 -14.961  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 111      -6.300  54.163 -15.782  1.00  0.67           H  
ATOM   1708  N   ALA A 112      -4.369  51.190 -19.339  1.00  0.69           N  
ATOM   1709  CA  ALA A 112      -3.531  51.223 -20.526  1.00  0.69           C  
ATOM   1710  C   ALA A 112      -4.304  51.696 -21.742  1.00  0.69           C  
ATOM   1711  O   ALA A 112      -3.811  52.516 -22.525  1.00  0.69           O  
ATOM   1712  CB  ALA A 112      -2.953  49.849 -20.776  1.00  0.69           C  
ATOM   1713  H   ALA A 112      -4.486  50.309 -18.842  1.00  0.69           H  
ATOM   1714  HA  ALA A 112      -2.730  51.930 -20.352  1.00  0.69           H  
ATOM   1715 1HB  ALA A 112      -2.309  49.867 -21.648  1.00  0.69           H  
ATOM   1716 2HB  ALA A 112      -2.382  49.534 -19.904  1.00  0.69           H  
ATOM   1717 3HB  ALA A 112      -3.772  49.166 -20.931  1.00  0.69           H  
ATOM   1718  N   LEU A 113      -5.553  51.246 -21.873  1.00  0.72           N  
ATOM   1719  CA  LEU A 113      -6.359  51.669 -23.003  1.00  0.72           C  
ATOM   1720  C   LEU A 113      -6.766  53.133 -22.862  1.00  0.72           C  
ATOM   1721  O   LEU A 113      -6.617  53.922 -23.796  1.00  0.72           O  
ATOM   1722  CB  LEU A 113      -7.639  50.833 -23.082  1.00  0.72           C  
ATOM   1723  CG  LEU A 113      -7.533  49.345 -23.448  1.00  0.72           C  
ATOM   1724  CD1 LEU A 113      -8.899  48.699 -23.249  1.00  0.72           C  
ATOM   1725  CD2 LEU A 113      -7.067  49.186 -24.903  1.00  0.72           C  
ATOM   1726  H   LEU A 113      -5.928  50.568 -21.207  1.00  0.72           H  
ATOM   1727  HA  LEU A 113      -5.778  51.544 -23.914  1.00  0.72           H  
ATOM   1728 1HB  LEU A 113      -8.135  50.886 -22.109  1.00  0.72           H  
ATOM   1729 2HB  LEU A 113      -8.267  51.291 -23.793  1.00  0.72           H  
ATOM   1730  HG  LEU A 113      -6.841  48.869 -22.788  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 113      -8.868  47.659 -23.483  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 113      -9.212  48.825 -22.212  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 113      -9.587  49.166 -23.890  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 113      -6.995  48.129 -25.148  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 113      -7.779  49.663 -25.574  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 113      -6.091  49.650 -25.024  1.00  0.72           H  
ATOM   1737  N   ALA A 114      -7.214  53.518 -21.663  1.00  0.76           N  
ATOM   1738  CA  ALA A 114      -7.687  54.873 -21.395  1.00  0.76           C  
ATOM   1739  C   ALA A 114      -6.614  55.927 -21.616  1.00  0.76           C  
ATOM   1740  O   ALA A 114      -6.891  57.048 -22.052  1.00  0.76           O  
ATOM   1741  CB  ALA A 114      -8.178  54.954 -19.973  1.00  0.76           C  
ATOM   1742  H   ALA A 114      -7.281  52.834 -20.910  1.00  0.76           H  
ATOM   1743  HA  ALA A 114      -8.509  55.071 -22.074  1.00  0.76           H  
ATOM   1744 1HB  ALA A 114      -8.573  55.946 -19.771  1.00  0.76           H  
ATOM   1745 2HB  ALA A 114      -8.951  54.217 -19.843  1.00  0.76           H  
ATOM   1746 3HB  ALA A 114      -7.355  54.742 -19.292  1.00  0.76           H  
ATOM   1747  N   LYS A 115      -5.380  55.576 -21.284  1.00  0.81           N  
ATOM   1748  CA  LYS A 115      -4.243  56.465 -21.425  1.00  0.81           C  
ATOM   1749  C   LYS A 115      -3.507  56.281 -22.755  1.00  0.81           C  
ATOM   1750  O   LYS A 115      -2.491  56.935 -22.997  1.00  0.81           O  
ATOM   1751  CB  LYS A 115      -3.300  56.255 -20.247  1.00  0.81           C  
ATOM   1752  CG  LYS A 115      -3.868  56.662 -18.903  1.00  0.81           C  
ATOM   1753  CD  LYS A 115      -2.860  56.421 -17.792  1.00  0.81           C  
ATOM   1754  CE  LYS A 115      -3.410  56.862 -16.443  1.00  0.81           C  
ATOM   1755  NZ  LYS A 115      -2.442  56.612 -15.336  1.00  0.81           N  
ATOM   1756  H   LYS A 115      -5.218  54.650 -20.882  1.00  0.81           H  
ATOM   1757  HA  LYS A 115      -4.606  57.487 -21.393  1.00  0.81           H  
ATOM   1758 1HB  LYS A 115      -3.109  55.196 -20.155  1.00  0.81           H  
ATOM   1759 2HB  LYS A 115      -2.355  56.765 -20.418  1.00  0.81           H  
ATOM   1760 1HG  LYS A 115      -4.147  57.716 -18.922  1.00  0.81           H  
ATOM   1761 2HG  LYS A 115      -4.760  56.065 -18.702  1.00  0.81           H  
ATOM   1762 1HD  LYS A 115      -2.628  55.353 -17.751  1.00  0.81           H  
ATOM   1763 2HD  LYS A 115      -1.942  56.967 -18.006  1.00  0.81           H  
ATOM   1764 1HE  LYS A 115      -3.633  57.928 -16.481  1.00  0.81           H  
ATOM   1765 2HE  LYS A 115      -4.329  56.318 -16.240  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 115      -2.844  56.919 -14.461  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 115      -2.238  55.624 -15.286  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 115      -1.589  57.124 -15.510  1.00  0.81           H  
ATOM   1769  N   LYS A 116      -3.992  55.354 -23.593  1.00  0.86           N  
ATOM   1770  CA  LYS A 116      -3.386  55.001 -24.876  1.00  0.86           C  
ATOM   1771  C   LYS A 116      -1.910  54.664 -24.734  1.00  0.86           C  
ATOM   1772  O   LYS A 116      -1.101  55.006 -25.605  1.00  0.86           O  
ATOM   1773  CB  LYS A 116      -3.566  56.168 -25.847  1.00  0.86           C  
ATOM   1774  CG  LYS A 116      -5.035  56.508 -26.094  1.00  0.86           C  
ATOM   1775  CD  LYS A 116      -5.206  57.640 -27.086  1.00  0.86           C  
ATOM   1776  CE  LYS A 116      -6.674  57.959 -27.296  1.00  0.86           C  
ATOM   1777  NZ  LYS A 116      -7.393  56.861 -28.001  1.00  0.86           N  
ATOM   1778  H   LYS A 116      -4.856  54.869 -23.363  1.00  0.86           H  
ATOM   1779  HA  LYS A 116      -3.902  54.121 -25.263  1.00  0.86           H  
ATOM   1780 1HB  LYS A 116      -3.064  57.057 -25.467  1.00  0.86           H  
ATOM   1781 2HB  LYS A 116      -3.108  55.920 -26.806  1.00  0.86           H  
ATOM   1782 1HG  LYS A 116      -5.550  55.624 -26.470  1.00  0.86           H  
ATOM   1783 2HG  LYS A 116      -5.503  56.794 -25.147  1.00  0.86           H  
ATOM   1784 1HD  LYS A 116      -4.727  58.528 -26.682  1.00  0.86           H  
ATOM   1785 2HD  LYS A 116      -4.741  57.386 -28.038  1.00  0.86           H  
ATOM   1786 1HE  LYS A 116      -7.143  58.113 -26.324  1.00  0.86           H  
ATOM   1787 2HE  LYS A 116      -6.759  58.877 -27.880  1.00  0.86           H  
ATOM   1788 1HZ  LYS A 116      -8.364  57.116 -28.113  1.00  0.86           H  
ATOM   1789 2HZ  LYS A 116      -6.975  56.713 -28.908  1.00  0.86           H  
ATOM   1790 3HZ  LYS A 116      -7.327  56.013 -27.454  1.00  0.86           H  
ATOM   1791  N   LEU A 117      -1.562  53.964 -23.651  1.00  0.92           N  
ATOM   1792  CA  LEU A 117      -0.164  53.697 -23.390  1.00  0.92           C  
ATOM   1793  C   LEU A 117       0.565  52.811 -24.391  1.00  0.92           C  
ATOM   1794  O   LEU A 117       1.707  53.126 -24.697  1.00  0.92           O  
ATOM   1795  CB  LEU A 117       0.024  53.149 -21.975  1.00  0.92           C  
ATOM   1796  CG  LEU A 117      -0.289  54.157 -20.905  1.00  0.92           C  
ATOM   1797  CD1 LEU A 117      -0.184  53.512 -19.530  1.00  0.92           C  
ATOM   1798  CD2 LEU A 117       0.624  55.358 -21.044  1.00  0.92           C  
ATOM   1799  H   LEU A 117      -2.289  53.643 -23.012  1.00  0.92           H  
ATOM   1800  HA  LEU A 117       0.338  54.659 -23.402  1.00  0.92           H  
ATOM   1801 1HB  LEU A 117      -0.626  52.306 -21.811  1.00  0.92           H  
ATOM   1802 2HB  LEU A 117       1.056  52.826 -21.853  1.00  0.92           H  
ATOM   1803  HG  LEU A 117      -1.292  54.474 -21.041  1.00  0.92           H  
ATOM   1804 1HD1 LEU A 117      -0.443  54.245 -18.769  1.00  0.92           H  
ATOM   1805 2HD1 LEU A 117      -0.855  52.672 -19.456  1.00  0.92           H  
ATOM   1806 3HD1 LEU A 117       0.837  53.169 -19.372  1.00  0.92           H  
ATOM   1807 1HD2 LEU A 117       0.370  56.096 -20.281  1.00  0.92           H  
ATOM   1808 2HD2 LEU A 117       1.660  55.047 -20.917  1.00  0.92           H  
ATOM   1809 3HD2 LEU A 117       0.493  55.803 -22.033  1.00  0.92           H  
ATOM   1810  N   PRO A 118      -0.006  51.710 -24.924  1.00  0.96           N  
ATOM   1811  CA  PRO A 118       0.651  50.836 -25.883  1.00  0.96           C  
ATOM   1812  C   PRO A 118       1.180  51.652 -27.045  1.00  0.96           C  
ATOM   1813  O   PRO A 118       2.370  51.634 -27.366  1.00  0.96           O  
ATOM   1814  CB  PRO A 118      -0.488  49.919 -26.315  1.00  0.96           C  
ATOM   1815  CG  PRO A 118      -1.377  49.858 -25.099  1.00  0.96           C  
ATOM   1816  CD  PRO A 118      -1.373  51.258 -24.561  1.00  0.96           C  
ATOM   1817  HA  PRO A 118       1.459  50.281 -25.390  1.00  0.96           H  
ATOM   1818 1HB  PRO A 118      -1.001  50.311 -27.204  1.00  0.96           H  
ATOM   1819 2HB  PRO A 118      -0.087  48.933 -26.596  1.00  0.96           H  
ATOM   1820 1HG  PRO A 118      -2.384  49.558 -25.407  1.00  0.96           H  
ATOM   1821 2HG  PRO A 118      -1.011  49.115 -24.377  1.00  0.96           H  
ATOM   1822 1HD  PRO A 118      -2.141  51.831 -25.091  1.00  0.96           H  
ATOM   1823 2HD  PRO A 118      -1.537  51.230 -23.494  1.00  0.96           H  
ATOM   1824  N   PHE A 119       0.267  52.395 -27.657  1.00  1.00           N  
ATOM   1825  CA  PHE A 119       0.568  53.216 -28.805  1.00  1.00           C  
ATOM   1826  C   PHE A 119       1.651  54.214 -28.463  1.00  1.00           C  
ATOM   1827  O   PHE A 119       2.650  54.323 -29.178  1.00  1.00           O  
ATOM   1828  CB  PHE A 119      -0.703  53.912 -29.269  1.00  1.00           C  
ATOM   1829  CG  PHE A 119      -0.529  54.834 -30.416  1.00  1.00           C  
ATOM   1830  CD1 PHE A 119      -0.411  54.349 -31.710  1.00  1.00           C  
ATOM   1831  CD2 PHE A 119      -0.513  56.186 -30.218  1.00  1.00           C  
ATOM   1832  CE1 PHE A 119      -0.274  55.214 -32.774  1.00  1.00           C  
ATOM   1833  CE2 PHE A 119      -0.383  57.037 -31.274  1.00  1.00           C  
ATOM   1834  CZ  PHE A 119      -0.262  56.563 -32.553  1.00  1.00           C  
ATOM   1835  H   PHE A 119      -0.686  52.378 -27.329  1.00  1.00           H  
ATOM   1836  HA  PHE A 119       0.929  52.574 -29.608  1.00  1.00           H  
ATOM   1837 1HB  PHE A 119      -1.443  53.158 -29.550  1.00  1.00           H  
ATOM   1838 2HB  PHE A 119      -1.122  54.482 -28.435  1.00  1.00           H  
ATOM   1839  HD1 PHE A 119      -0.430  53.273 -31.885  1.00  1.00           H  
ATOM   1840  HD2 PHE A 119      -0.610  56.575 -29.205  1.00  1.00           H  
ATOM   1841  HE1 PHE A 119      -0.184  54.817 -33.791  1.00  1.00           H  
ATOM   1842  HE2 PHE A 119      -0.380  58.092 -31.098  1.00  1.00           H  
ATOM   1843  HZ  PHE A 119      -0.158  57.255 -33.386  1.00  1.00           H  
ATOM   1844  N   LEU A 120       1.479  54.930 -27.356  1.00  1.04           N  
ATOM   1845  CA  LEU A 120       2.457  55.926 -26.975  1.00  1.04           C  
ATOM   1846  C   LEU A 120       3.823  55.307 -26.674  1.00  1.04           C  
ATOM   1847  O   LEU A 120       4.861  55.888 -27.003  1.00  1.04           O  
ATOM   1848  CB  LEU A 120       1.922  56.718 -25.790  1.00  1.04           C  
ATOM   1849  CG  LEU A 120       0.732  57.614 -26.146  1.00  1.04           C  
ATOM   1850  CD1 LEU A 120       0.173  58.240 -24.878  1.00  1.04           C  
ATOM   1851  CD2 LEU A 120       1.199  58.655 -27.155  1.00  1.04           C  
ATOM   1852  H   LEU A 120       0.648  54.804 -26.773  1.00  1.04           H  
ATOM   1853  HA  LEU A 120       2.572  56.615 -27.806  1.00  1.04           H  
ATOM   1854 1HB  LEU A 120       1.594  56.015 -25.023  1.00  1.04           H  
ATOM   1855 2HB  LEU A 120       2.718  57.338 -25.382  1.00  1.04           H  
ATOM   1856  HG  LEU A 120      -0.063  57.018 -26.593  1.00  1.04           H  
ATOM   1857 1HD1 LEU A 120      -0.684  58.867 -25.125  1.00  1.04           H  
ATOM   1858 2HD1 LEU A 120      -0.150  57.443 -24.198  1.00  1.04           H  
ATOM   1859 3HD1 LEU A 120       0.938  58.842 -24.395  1.00  1.04           H  
ATOM   1860 1HD2 LEU A 120       0.384  59.302 -27.416  1.00  1.04           H  
ATOM   1861 2HD2 LEU A 120       1.980  59.230 -26.713  1.00  1.04           H  
ATOM   1862 3HD2 LEU A 120       1.573  58.159 -28.053  1.00  1.04           H  
ATOM   1863  N   ASP A 121       3.849  54.103 -26.098  1.00  1.08           N  
ATOM   1864  CA  ASP A 121       5.115  53.451 -25.794  1.00  1.08           C  
ATOM   1865  C   ASP A 121       5.846  53.168 -27.101  1.00  1.08           C  
ATOM   1866  O   ASP A 121       7.061  53.369 -27.199  1.00  1.08           O  
ATOM   1867  CB  ASP A 121       4.866  52.139 -25.025  1.00  1.08           C  
ATOM   1868  CG  ASP A 121       6.126  51.482 -24.410  1.00  1.08           C  
ATOM   1869  OD1 ASP A 121       6.704  52.072 -23.524  1.00  1.08           O  
ATOM   1870  OD2 ASP A 121       6.507  50.385 -24.830  1.00  1.08           O  
ATOM   1871  H   ASP A 121       2.983  53.643 -25.834  1.00  1.08           H  
ATOM   1872  HA  ASP A 121       5.724  54.119 -25.187  1.00  1.08           H  
ATOM   1873 1HB  ASP A 121       4.149  52.329 -24.227  1.00  1.08           H  
ATOM   1874 2HB  ASP A 121       4.397  51.422 -25.704  1.00  1.08           H  
ATOM   1875  N   HIS A 122       5.093  52.772 -28.133  1.00  1.13           N  
ATOM   1876  CA  HIS A 122       5.702  52.488 -29.419  1.00  1.13           C  
ATOM   1877  C   HIS A 122       6.168  53.769 -30.090  1.00  1.13           C  
ATOM   1878  O   HIS A 122       7.250  53.808 -30.678  1.00  1.13           O  
ATOM   1879  CB  HIS A 122       4.724  51.757 -30.345  1.00  1.13           C  
ATOM   1880  CG  HIS A 122       4.473  50.325 -29.984  1.00  1.13           C  
ATOM   1881  ND1 HIS A 122       5.462  49.359 -30.036  1.00  1.13           N  
ATOM   1882  CD2 HIS A 122       3.345  49.686 -29.595  1.00  1.13           C  
ATOM   1883  CE1 HIS A 122       4.951  48.193 -29.684  1.00  1.13           C  
ATOM   1884  NE2 HIS A 122       3.670  48.364 -29.412  1.00  1.13           N  
ATOM   1885  H   HIS A 122       4.090  52.618 -27.994  1.00  1.13           H  
ATOM   1886  HA  HIS A 122       6.569  51.849 -29.276  1.00  1.13           H  
ATOM   1887 1HB  HIS A 122       3.765  52.278 -30.331  1.00  1.13           H  
ATOM   1888 2HB  HIS A 122       5.098  51.794 -31.366  1.00  1.13           H  
ATOM   1889  HD2 HIS A 122       2.362  50.136 -29.457  1.00  1.13           H  
ATOM   1890  HE1 HIS A 122       5.493  47.250 -29.630  1.00  1.13           H  
ATOM   1891  HE2 HIS A 122       3.028  47.642 -29.121  1.00  1.13           H  
ATOM   1892  N   CYS A 123       5.376  54.833 -29.965  1.00  1.18           N  
ATOM   1893  CA  CYS A 123       5.718  56.096 -30.592  1.00  1.18           C  
ATOM   1894  C   CYS A 123       7.058  56.587 -30.076  1.00  1.18           C  
ATOM   1895  O   CYS A 123       7.947  56.952 -30.854  1.00  1.18           O  
ATOM   1896  CB  CYS A 123       4.666  57.134 -30.244  1.00  1.18           C  
ATOM   1897  SG  CYS A 123       3.074  56.793 -30.965  1.00  1.18           S  
ATOM   1898  H   CYS A 123       4.492  54.741 -29.464  1.00  1.18           H  
ATOM   1899  HA  CYS A 123       5.768  55.958 -31.670  1.00  1.18           H  
ATOM   1900 1HB  CYS A 123       4.547  57.196 -29.170  1.00  1.18           H  
ATOM   1901 2HB  CYS A 123       4.998  58.111 -30.592  1.00  1.18           H  
ATOM   1902  HG  CYS A 123       2.848  55.658 -30.265  1.00  1.18           H  
ATOM   1903  N   VAL A 124       7.242  56.492 -28.758  1.00  1.26           N  
ATOM   1904  CA  VAL A 124       8.485  56.910 -28.136  1.00  1.26           C  
ATOM   1905  C   VAL A 124       9.653  56.031 -28.568  1.00  1.26           C  
ATOM   1906  O   VAL A 124      10.709  56.542 -28.940  1.00  1.26           O  
ATOM   1907  CB  VAL A 124       8.339  56.909 -26.609  1.00  1.26           C  
ATOM   1908  CG1 VAL A 124       9.689  57.149 -25.953  1.00  1.26           C  
ATOM   1909  CG2 VAL A 124       7.358  58.017 -26.207  1.00  1.26           C  
ATOM   1910  H   VAL A 124       6.474  56.160 -28.170  1.00  1.26           H  
ATOM   1911  HA  VAL A 124       8.691  57.934 -28.452  1.00  1.26           H  
ATOM   1912  HB  VAL A 124       7.960  55.934 -26.281  1.00  1.26           H  
ATOM   1913 1HG1 VAL A 124       9.571  57.143 -24.870  1.00  1.26           H  
ATOM   1914 2HG1 VAL A 124      10.380  56.357 -26.245  1.00  1.26           H  
ATOM   1915 3HG1 VAL A 124      10.084  58.113 -26.270  1.00  1.26           H  
ATOM   1916 1HG2 VAL A 124       7.240  58.018 -25.125  1.00  1.26           H  
ATOM   1917 2HG2 VAL A 124       7.745  58.982 -26.536  1.00  1.26           H  
ATOM   1918 3HG2 VAL A 124       6.393  57.837 -26.676  1.00  1.26           H  
ATOM   1919  N   LYS A 125       9.459  54.712 -28.581  1.00  1.33           N  
ATOM   1920  CA  LYS A 125      10.510  53.781 -28.993  1.00  1.33           C  
ATOM   1921  C   LYS A 125      10.961  54.003 -30.440  1.00  1.33           C  
ATOM   1922  O   LYS A 125      12.129  53.791 -30.773  1.00  1.33           O  
ATOM   1923  CB  LYS A 125      10.033  52.355 -28.749  1.00  1.33           C  
ATOM   1924  CG  LYS A 125      10.002  52.011 -27.265  1.00  1.33           C  
ATOM   1925  CD  LYS A 125       9.400  50.660 -26.982  1.00  1.33           C  
ATOM   1926  CE  LYS A 125       9.451  50.377 -25.491  1.00  1.33           C  
ATOM   1927  NZ  LYS A 125       8.686  49.170 -25.122  1.00  1.33           N  
ATOM   1928  H   LYS A 125       8.565  54.330 -28.267  1.00  1.33           H  
ATOM   1929  HA  LYS A 125      11.375  53.953 -28.354  1.00  1.33           H  
ATOM   1930 1HB  LYS A 125       9.025  52.234 -29.150  1.00  1.33           H  
ATOM   1931 2HB  LYS A 125      10.685  51.651 -29.262  1.00  1.33           H  
ATOM   1932 1HG  LYS A 125      11.018  52.026 -26.876  1.00  1.33           H  
ATOM   1933 2HG  LYS A 125       9.427  52.766 -26.732  1.00  1.33           H  
ATOM   1934 1HD  LYS A 125       8.350  50.657 -27.298  1.00  1.33           H  
ATOM   1935 2HD  LYS A 125       9.935  49.884 -27.525  1.00  1.33           H  
ATOM   1936 1HE  LYS A 125      10.487  50.239 -25.196  1.00  1.33           H  
ATOM   1937 2HE  LYS A 125       9.042  51.232 -24.952  1.00  1.33           H  
ATOM   1938 1HZ  LYS A 125       8.736  49.036 -24.129  1.00  1.33           H  
ATOM   1939 2HZ  LYS A 125       7.696  49.335 -25.380  1.00  1.33           H  
ATOM   1940 3HZ  LYS A 125       9.036  48.363 -25.595  1.00  1.33           H  
ATOM   1941  N   LYS A 126      10.048  54.479 -31.287  1.00  1.40           N  
ATOM   1942  CA  LYS A 126      10.342  54.779 -32.686  1.00  1.40           C  
ATOM   1943  C   LYS A 126      10.902  56.196 -32.879  1.00  1.40           C  
ATOM   1944  O   LYS A 126      11.199  56.598 -34.005  1.00  1.40           O  
ATOM   1945  CB  LYS A 126       9.089  54.611 -33.545  1.00  1.40           C  
ATOM   1946  CG  LYS A 126       8.582  53.175 -33.658  1.00  1.40           C  
ATOM   1947  CD  LYS A 126       7.325  53.097 -34.512  1.00  1.40           C  
ATOM   1948  CE  LYS A 126       6.819  51.664 -34.629  1.00  1.40           C  
ATOM   1949  NZ  LYS A 126       5.589  51.574 -35.473  1.00  1.40           N  
ATOM   1950  H   LYS A 126       9.088  54.592 -30.957  1.00  1.40           H  
ATOM   1951  HA  LYS A 126      11.096  54.075 -33.033  1.00  1.40           H  
ATOM   1952 1HB  LYS A 126       8.283  55.213 -33.112  1.00  1.40           H  
ATOM   1953 2HB  LYS A 126       9.279  54.991 -34.547  1.00  1.40           H  
ATOM   1954 1HG  LYS A 126       9.356  52.556 -34.110  1.00  1.40           H  
ATOM   1955 2HG  LYS A 126       8.367  52.783 -32.667  1.00  1.40           H  
ATOM   1956 1HD  LYS A 126       6.547  53.709 -34.051  1.00  1.40           H  
ATOM   1957 2HD  LYS A 126       7.531  53.488 -35.507  1.00  1.40           H  
ATOM   1958 1HE  LYS A 126       7.598  51.046 -35.071  1.00  1.40           H  
ATOM   1959 2HE  LYS A 126       6.591  51.286 -33.630  1.00  1.40           H  
ATOM   1960 1HZ  LYS A 126       5.286  50.612 -35.525  1.00  1.40           H  
ATOM   1961 2HZ  LYS A 126       4.854  52.136 -35.065  1.00  1.40           H  
ATOM   1962 3HZ  LYS A 126       5.794  51.913 -36.403  1.00  1.40           H  
ATOM   1963  N   GLY A 127      11.016  56.965 -31.790  1.00  1.44           N  
ATOM   1964  CA  GLY A 127      11.502  58.340 -31.830  1.00  1.44           C  
ATOM   1965  C   GLY A 127      10.425  59.377 -32.158  1.00  1.44           C  
ATOM   1966  O   GLY A 127      10.699  60.577 -32.217  1.00  1.44           O  
ATOM   1967  H   GLY A 127      10.781  56.589 -30.875  1.00  1.44           H  
ATOM   1968 1HA  GLY A 127      11.942  58.576 -30.860  1.00  1.44           H  
ATOM   1969 2HA  GLY A 127      12.304  58.410 -32.561  1.00  1.44           H  
ATOM   1970  N   ASN A 128       9.176  58.955 -32.327  1.00  1.44           N  
ATOM   1971  CA  ASN A 128       8.111  59.885 -32.692  1.00  1.44           C  
ATOM   1972  C   ASN A 128       7.469  60.492 -31.448  1.00  1.44           C  
ATOM   1973  O   ASN A 128       6.259  60.398 -31.226  1.00  1.44           O  
ATOM   1974  CB  ASN A 128       7.089  59.182 -33.548  1.00  1.44           C  
ATOM   1975  CG  ASN A 128       7.635  58.734 -34.866  1.00  1.44           C  
ATOM   1976  OD1 ASN A 128       8.391  59.460 -35.522  1.00  1.44           O  
ATOM   1977  ND2 ASN A 128       7.264  57.548 -35.277  1.00  1.44           N  
ATOM   1978  H   ASN A 128       8.946  57.975 -32.179  1.00  1.44           H  
ATOM   1979  HA  ASN A 128       8.545  60.703 -33.268  1.00  1.44           H  
ATOM   1980 1HB  ASN A 128       6.704  58.313 -33.008  1.00  1.44           H  
ATOM   1981 2HB  ASN A 128       6.264  59.858 -33.729  1.00  1.44           H  
ATOM   1982 1HD2 ASN A 128       7.596  57.197 -36.153  1.00  1.44           H  
ATOM   1983 2HD2 ASN A 128       6.648  56.994 -34.718  1.00  1.44           H  
ATOM   1984  N   TYR A 129       8.295  61.178 -30.671  1.00  1.42           N  
ATOM   1985  CA  TYR A 129       7.907  61.787 -29.399  1.00  1.42           C  
ATOM   1986  C   TYR A 129       6.803  62.833 -29.542  1.00  1.42           C  
ATOM   1987  O   TYR A 129       5.994  63.036 -28.632  1.00  1.42           O  
ATOM   1988  CB  TYR A 129       9.147  62.394 -28.744  1.00  1.42           C  
ATOM   1989  CG  TYR A 129       9.666  63.669 -29.408  1.00  1.42           C  
ATOM   1990  CD1 TYR A 129       9.239  64.916 -28.969  1.00  1.42           C  
ATOM   1991  CD2 TYR A 129      10.569  63.586 -30.454  1.00  1.42           C  
ATOM   1992  CE1 TYR A 129       9.723  66.064 -29.568  1.00  1.42           C  
ATOM   1993  CE2 TYR A 129      11.047  64.734 -31.055  1.00  1.42           C  
ATOM   1994  CZ  TYR A 129      10.628  65.968 -30.615  1.00  1.42           C  
ATOM   1995  OH  TYR A 129      11.110  67.114 -31.211  1.00  1.42           O  
ATOM   1996  H   TYR A 129       9.263  61.226 -30.992  1.00  1.42           H  
ATOM   1997  HA  TYR A 129       7.527  60.997 -28.749  1.00  1.42           H  
ATOM   1998 1HB  TYR A 129       8.936  62.613 -27.709  1.00  1.42           H  
ATOM   1999 2HB  TYR A 129       9.951  61.657 -28.760  1.00  1.42           H  
ATOM   2000  HD1 TYR A 129       8.529  64.991 -28.150  1.00  1.42           H  
ATOM   2001  HD2 TYR A 129      10.906  62.612 -30.803  1.00  1.42           H  
ATOM   2002  HE1 TYR A 129       9.391  67.041 -29.220  1.00  1.42           H  
ATOM   2003  HE2 TYR A 129      11.758  64.661 -31.877  1.00  1.42           H  
ATOM   2004  HH  TYR A 129      10.618  67.872 -30.888  1.00  1.42           H  
ATOM   2005  N   LEU A 130       6.723  63.437 -30.723  1.00  1.37           N  
ATOM   2006  CA  LEU A 130       5.757  64.475 -31.045  1.00  1.37           C  
ATOM   2007  C   LEU A 130       4.325  63.956 -30.993  1.00  1.37           C  
ATOM   2008  O   LEU A 130       3.383  64.713 -30.751  1.00  1.37           O  
ATOM   2009  CB  LEU A 130       6.065  65.022 -32.439  1.00  1.37           C  
ATOM   2010  CG  LEU A 130       7.379  65.789 -32.542  1.00  1.37           C  
ATOM   2011  CD1 LEU A 130       7.668  66.128 -33.980  1.00  1.37           C  
ATOM   2012  CD2 LEU A 130       7.278  67.046 -31.710  1.00  1.37           C  
ATOM   2013  H   LEU A 130       7.406  63.182 -31.421  1.00  1.37           H  
ATOM   2014  HA  LEU A 130       5.861  65.277 -30.316  1.00  1.37           H  
ATOM   2015 1HB  LEU A 130       6.101  64.190 -33.141  1.00  1.37           H  
ATOM   2016 2HB  LEU A 130       5.260  65.692 -32.739  1.00  1.37           H  
ATOM   2017  HG  LEU A 130       8.189  65.166 -32.171  1.00  1.37           H  
ATOM   2018 1HD1 LEU A 130       8.613  66.670 -34.039  1.00  1.37           H  
ATOM   2019 2HD1 LEU A 130       7.740  65.210 -34.563  1.00  1.37           H  
ATOM   2020 3HD1 LEU A 130       6.867  66.750 -34.377  1.00  1.37           H  
ATOM   2021 1HD2 LEU A 130       8.214  67.598 -31.772  1.00  1.37           H  
ATOM   2022 2HD2 LEU A 130       6.467  67.666 -32.089  1.00  1.37           H  
ATOM   2023 3HD2 LEU A 130       7.076  66.782 -30.673  1.00  1.37           H  
ATOM   2024  N   ILE A 131       4.148  62.658 -31.222  1.00  1.31           N  
ATOM   2025  CA  ILE A 131       2.826  62.047 -31.218  1.00  1.31           C  
ATOM   2026  C   ILE A 131       2.162  62.167 -29.852  1.00  1.31           C  
ATOM   2027  O   ILE A 131       0.931  62.136 -29.730  1.00  1.31           O  
ATOM   2028  CB  ILE A 131       2.833  60.605 -31.679  1.00  1.31           C  
ATOM   2029  CG1 ILE A 131       3.201  60.532 -33.160  1.00  1.31           C  
ATOM   2030  CG2 ILE A 131       1.475  60.039 -31.470  1.00  1.31           C  
ATOM   2031  CD1 ILE A 131       3.460  59.127 -33.643  1.00  1.31           C  
ATOM   2032  H   ILE A 131       4.953  62.048 -31.371  1.00  1.31           H  
ATOM   2033  HA  ILE A 131       2.212  62.586 -31.929  1.00  1.31           H  
ATOM   2034  HB  ILE A 131       3.573  60.037 -31.121  1.00  1.31           H  
ATOM   2035 1HG1 ILE A 131       2.393  60.963 -33.751  1.00  1.31           H  
ATOM   2036 2HG1 ILE A 131       4.103  61.121 -33.322  1.00  1.31           H  
ATOM   2037 1HG2 ILE A 131       1.484  59.030 -31.815  1.00  1.31           H  
ATOM   2038 2HG2 ILE A 131       1.224  60.074 -30.414  1.00  1.31           H  
ATOM   2039 3HG2 ILE A 131       0.745  60.611 -32.043  1.00  1.31           H  
ATOM   2040 1HD1 ILE A 131       3.727  59.145 -34.699  1.00  1.31           H  
ATOM   2041 2HD1 ILE A 131       4.273  58.696 -33.070  1.00  1.31           H  
ATOM   2042 3HD1 ILE A 131       2.564  58.528 -33.506  1.00  1.31           H  
ATOM   2043  N   ARG A 132       2.964  62.251 -28.794  1.00  1.25           N  
ATOM   2044  CA  ARG A 132       2.420  62.338 -27.452  1.00  1.25           C  
ATOM   2045  C   ARG A 132       1.540  63.583 -27.290  1.00  1.25           C  
ATOM   2046  O   ARG A 132       0.702  63.632 -26.391  1.00  1.25           O  
ATOM   2047  CB  ARG A 132       3.543  62.400 -26.430  1.00  1.25           C  
ATOM   2048  CG  ARG A 132       4.403  61.143 -26.313  1.00  1.25           C  
ATOM   2049  CD  ARG A 132       5.469  61.310 -25.301  1.00  1.25           C  
ATOM   2050  NE  ARG A 132       6.406  62.359 -25.660  1.00  1.25           N  
ATOM   2051  CZ  ARG A 132       7.466  62.716 -24.905  1.00  1.25           C  
ATOM   2052  NH1 ARG A 132       7.727  62.065 -23.789  1.00  1.25           N  
ATOM   2053  NH2 ARG A 132       8.239  63.722 -25.272  1.00  1.25           N  
ATOM   2054  H   ARG A 132       3.978  62.309 -28.911  1.00  1.25           H  
ATOM   2055  HA  ARG A 132       1.808  61.463 -27.266  1.00  1.25           H  
ATOM   2056 1HB  ARG A 132       4.207  63.227 -26.685  1.00  1.25           H  
ATOM   2057 2HB  ARG A 132       3.127  62.611 -25.447  1.00  1.25           H  
ATOM   2058 1HG  ARG A 132       3.796  60.306 -26.003  1.00  1.25           H  
ATOM   2059 2HG  ARG A 132       4.868  60.923 -27.279  1.00  1.25           H  
ATOM   2060 1HD  ARG A 132       5.018  61.572 -24.347  1.00  1.25           H  
ATOM   2061 2HD  ARG A 132       6.018  60.384 -25.195  1.00  1.25           H  
ATOM   2062  HE  ARG A 132       6.229  62.879 -26.531  1.00  1.25           H  
ATOM   2063 1HH1 ARG A 132       7.135  61.298 -23.501  1.00  1.25           H  
ATOM   2064 2HH1 ARG A 132       8.518  62.333 -23.221  1.00  1.25           H  
ATOM   2065 1HH2 ARG A 132       8.021  64.250 -26.106  1.00  1.25           H  
ATOM   2066 2HH2 ARG A 132       9.028  63.986 -24.702  1.00  1.25           H  
ATOM   2067  N   ASN A 133       1.724  64.592 -28.160  1.00  1.20           N  
ATOM   2068  CA  ASN A 133       0.941  65.816 -28.104  1.00  1.20           C  
ATOM   2069  C   ASN A 133      -0.222  65.783 -29.104  1.00  1.20           C  
ATOM   2070  O   ASN A 133      -0.914  66.788 -29.296  1.00  1.20           O  
ATOM   2071  CB  ASN A 133       1.832  67.008 -28.377  1.00  1.20           C  
ATOM   2072  CG  ASN A 133       2.847  67.234 -27.291  1.00  1.20           C  
ATOM   2073  OD1 ASN A 133       2.562  67.078 -26.097  1.00  1.20           O  
ATOM   2074  ND2 ASN A 133       4.037  67.603 -27.689  1.00  1.20           N  
ATOM   2075  H   ASN A 133       2.412  64.509 -28.910  1.00  1.20           H  
ATOM   2076  HA  ASN A 133       0.510  65.909 -27.106  1.00  1.20           H  
ATOM   2077 1HB  ASN A 133       2.356  66.850 -29.324  1.00  1.20           H  
ATOM   2078 2HB  ASN A 133       1.222  67.903 -28.485  1.00  1.20           H  
ATOM   2079 1HD2 ASN A 133       4.760  67.771 -27.021  1.00  1.20           H  
ATOM   2080 2HD2 ASN A 133       4.219  67.719 -28.666  1.00  1.20           H  
ATOM   2081  N   GLN A 134      -0.433  64.627 -29.744  1.00  1.16           N  
ATOM   2082  CA  GLN A 134      -1.515  64.435 -30.702  1.00  1.16           C  
ATOM   2083  C   GLN A 134      -2.591  63.561 -30.078  1.00  1.16           C  
ATOM   2084  O   GLN A 134      -3.779  63.713 -30.366  1.00  1.16           O  
ATOM   2085  CB  GLN A 134      -1.005  63.753 -31.978  1.00  1.16           C  
ATOM   2086  CG  GLN A 134       0.024  64.549 -32.767  1.00  1.16           C  
ATOM   2087  CD  GLN A 134       0.555  63.778 -33.984  1.00  1.16           C  
ATOM   2088  OE1 GLN A 134      -0.078  62.837 -34.476  1.00  1.16           O  
ATOM   2089  NE2 GLN A 134       1.727  64.179 -34.468  1.00  1.16           N  
ATOM   2090  H   GLN A 134       0.172  63.836 -29.561  1.00  1.16           H  
ATOM   2091  HA  GLN A 134      -1.952  65.401 -30.951  1.00  1.16           H  
ATOM   2092 1HB  GLN A 134      -0.562  62.793 -31.719  1.00  1.16           H  
ATOM   2093 2HB  GLN A 134      -1.848  63.549 -32.635  1.00  1.16           H  
ATOM   2094 1HG  GLN A 134      -0.433  65.474 -33.114  1.00  1.16           H  
ATOM   2095 2HG  GLN A 134       0.869  64.772 -32.110  1.00  1.16           H  
ATOM   2096 1HE2 GLN A 134       2.127  63.717 -35.259  1.00  1.16           H  
ATOM   2097 2HE2 GLN A 134       2.206  64.948 -34.042  1.00  1.16           H  
ATOM   2098  N   MET A 135      -2.167  62.641 -29.216  1.00  1.14           N  
ATOM   2099  CA  MET A 135      -3.108  61.724 -28.589  1.00  1.14           C  
ATOM   2100  C   MET A 135      -3.830  62.364 -27.420  1.00  1.14           C  
ATOM   2101  O   MET A 135      -3.272  63.192 -26.703  1.00  1.14           O  
ATOM   2102  CB  MET A 135      -2.410  60.460 -28.125  1.00  1.14           C  
ATOM   2103  CG  MET A 135      -1.831  59.637 -29.223  1.00  1.14           C  
ATOM   2104  SD  MET A 135      -3.081  59.000 -30.340  1.00  1.14           S  
ATOM   2105  CE  MET A 135      -2.858  60.098 -31.732  1.00  1.14           C  
ATOM   2106  H   MET A 135      -1.167  62.552 -29.042  1.00  1.14           H  
ATOM   2107  HA  MET A 135      -3.861  61.450 -29.327  1.00  1.14           H  
ATOM   2108 1HB  MET A 135      -1.594  60.736 -27.455  1.00  1.14           H  
ATOM   2109 2HB  MET A 135      -3.095  59.850 -27.561  1.00  1.14           H  
ATOM   2110 1HG  MET A 135      -1.123  60.239 -29.793  1.00  1.14           H  
ATOM   2111 2HG  MET A 135      -1.308  58.793 -28.799  1.00  1.14           H  
ATOM   2112 1HE  MET A 135      -3.557  59.830 -32.523  1.00  1.14           H  
ATOM   2113 2HE  MET A 135      -3.043  61.119 -31.424  1.00  1.14           H  
ATOM   2114 3HE  MET A 135      -1.837  60.012 -32.107  1.00  1.14           H  
ATOM   2115  N   GLN A 136      -5.068  61.933 -27.207  1.00  1.12           N  
ATOM   2116  CA  GLN A 136      -5.878  62.429 -26.103  1.00  1.12           C  
ATOM   2117  C   GLN A 136      -6.421  61.310 -25.197  1.00  1.12           C  
ATOM   2118  O   GLN A 136      -7.270  60.540 -25.644  1.00  1.12           O  
ATOM   2119  CB  GLN A 136      -7.059  63.232 -26.653  1.00  1.12           C  
ATOM   2120  CG  GLN A 136      -8.042  63.716 -25.592  1.00  1.12           C  
ATOM   2121  CD  GLN A 136      -7.455  64.737 -24.625  1.00  1.12           C  
ATOM   2122  OE1 GLN A 136      -7.077  65.855 -25.007  1.00  1.12           O  
ATOM   2123  NE2 GLN A 136      -7.390  64.354 -23.357  1.00  1.12           N  
ATOM   2124  H   GLN A 136      -5.462  61.259 -27.844  1.00  1.12           H  
ATOM   2125  HA  GLN A 136      -5.278  63.127 -25.536  1.00  1.12           H  
ATOM   2126 1HB  GLN A 136      -6.685  64.106 -27.187  1.00  1.12           H  
ATOM   2127 2HB  GLN A 136      -7.612  62.623 -27.367  1.00  1.12           H  
ATOM   2128 1HG  GLN A 136      -8.897  64.167 -26.087  1.00  1.12           H  
ATOM   2129 2HG  GLN A 136      -8.366  62.853 -25.007  1.00  1.12           H  
ATOM   2130 1HE2 GLN A 136      -7.025  64.966 -22.660  1.00  1.12           H  
ATOM   2131 2HE2 GLN A 136      -7.724  63.413 -23.100  1.00  1.12           H  
ATOM   2132  N   PRO A 137      -5.920  61.180 -23.948  1.00  1.10           N  
ATOM   2133  CA  PRO A 137      -6.368  60.250 -22.913  1.00  1.10           C  
ATOM   2134  C   PRO A 137      -7.852  60.492 -22.614  1.00  1.10           C  
ATOM   2135  O   PRO A 137      -8.335  61.624 -22.720  1.00  1.10           O  
ATOM   2136  CB  PRO A 137      -5.454  60.592 -21.734  1.00  1.10           C  
ATOM   2137  CG  PRO A 137      -4.209  61.161 -22.366  1.00  1.10           C  
ATOM   2138  CD  PRO A 137      -4.697  61.929 -23.571  1.00  1.10           C  
ATOM   2139  HA  PRO A 137      -6.204  59.218 -23.255  1.00  1.10           H  
ATOM   2140 1HB  PRO A 137      -5.949  61.319 -21.088  1.00  1.10           H  
ATOM   2141 2HB  PRO A 137      -5.271  59.698 -21.127  1.00  1.10           H  
ATOM   2142 1HG  PRO A 137      -3.669  61.794 -21.646  1.00  1.10           H  
ATOM   2143 2HG  PRO A 137      -3.526  60.337 -22.640  1.00  1.10           H  
ATOM   2144 1HD  PRO A 137      -4.930  62.965 -23.293  1.00  1.10           H  
ATOM   2145 2HD  PRO A 137      -3.925  61.863 -24.359  1.00  1.10           H  
ATOM   2146  N   ILE A 138      -8.554  59.439 -22.193  1.00  1.07           N  
ATOM   2147  CA  ILE A 138     -10.009  59.501 -22.008  1.00  1.07           C  
ATOM   2148  C   ILE A 138     -10.622  60.544 -21.020  1.00  1.07           C  
ATOM   2149  O   ILE A 138     -11.376  61.387 -21.504  1.00  1.07           O  
ATOM   2150  CB  ILE A 138     -10.502  58.075 -21.715  1.00  1.07           C  
ATOM   2151  CG1 ILE A 138     -10.251  57.208 -22.926  1.00  1.07           C  
ATOM   2152  CG2 ILE A 138     -11.929  58.039 -21.361  1.00  1.07           C  
ATOM   2153  CD1 ILE A 138     -10.996  57.657 -24.153  1.00  1.07           C  
ATOM   2154  H   ILE A 138      -8.072  58.545 -22.090  1.00  1.07           H  
ATOM   2155  HA  ILE A 138     -10.420  59.750 -22.985  1.00  1.07           H  
ATOM   2156  HB  ILE A 138      -9.927  57.657 -20.904  1.00  1.07           H  
ATOM   2157 1HG1 ILE A 138      -9.188  57.225 -23.154  1.00  1.07           H  
ATOM   2158 2HG1 ILE A 138     -10.540  56.191 -22.694  1.00  1.07           H  
ATOM   2159 1HG2 ILE A 138     -12.212  57.009 -21.165  1.00  1.07           H  
ATOM   2160 2HG2 ILE A 138     -12.113  58.635 -20.483  1.00  1.07           H  
ATOM   2161 3HG2 ILE A 138     -12.514  58.432 -22.188  1.00  1.07           H  
ATOM   2162 1HD1 ILE A 138     -10.767  57.002 -24.987  1.00  1.07           H  
ATOM   2163 2HD1 ILE A 138     -12.069  57.633 -23.961  1.00  1.07           H  
ATOM   2164 3HD1 ILE A 138     -10.694  58.673 -24.406  1.00  1.07           H  
ATOM   2165  N   GLN A 139     -10.368  60.579 -19.687  1.00  1.02           N  
ATOM   2166  CA  GLN A 139      -9.620  59.701 -18.785  1.00  1.02           C  
ATOM   2167  C   GLN A 139     -10.654  58.918 -17.956  1.00  1.02           C  
ATOM   2168  O   GLN A 139     -11.839  59.221 -18.023  1.00  1.02           O  
ATOM   2169  CB  GLN A 139      -8.705  60.521 -17.869  1.00  1.02           C  
ATOM   2170  CG  GLN A 139      -7.609  61.261 -18.610  1.00  1.02           C  
ATOM   2171  CD  GLN A 139      -6.695  62.046 -17.682  1.00  1.02           C  
ATOM   2172  OE1 GLN A 139      -6.363  61.577 -16.589  1.00  1.02           O  
ATOM   2173  NE2 GLN A 139      -6.281  63.237 -18.111  1.00  1.02           N  
ATOM   2174  H   GLN A 139     -10.808  61.358 -19.219  1.00  1.02           H  
ATOM   2175  HA  GLN A 139      -9.015  59.003 -19.357  1.00  1.02           H  
ATOM   2176 1HB  GLN A 139      -9.298  61.256 -17.325  1.00  1.02           H  
ATOM   2177 2HB  GLN A 139      -8.235  59.869 -17.133  1.00  1.02           H  
ATOM   2178 1HG  GLN A 139      -7.009  60.524 -19.135  1.00  1.02           H  
ATOM   2179 2HG  GLN A 139      -8.060  61.954 -19.325  1.00  1.02           H  
ATOM   2180 1HE2 GLN A 139      -5.677  63.793 -17.538  1.00  1.02           H  
ATOM   2181 2HE2 GLN A 139      -6.574  63.578 -19.003  1.00  1.02           H  
ATOM   2182  N   LEU A 140     -10.226  57.943 -17.156  1.00  0.95           N  
ATOM   2183  CA  LEU A 140     -11.165  57.091 -16.394  1.00  0.95           C  
ATOM   2184  C   LEU A 140     -11.999  57.756 -15.289  1.00  0.95           C  
ATOM   2185  O   LEU A 140     -13.073  57.261 -14.944  1.00  0.95           O  
ATOM   2186  CB  LEU A 140     -10.413  55.975 -15.689  1.00  0.95           C  
ATOM   2187  CG  LEU A 140      -9.751  55.007 -16.572  1.00  0.95           C  
ATOM   2188  CD1 LEU A 140      -9.072  54.024 -15.731  1.00  0.95           C  
ATOM   2189  CD2 LEU A 140     -10.741  54.398 -17.469  1.00  0.95           C  
ATOM   2190  H   LEU A 140      -9.237  57.746 -17.099  1.00  0.95           H  
ATOM   2191  HA  LEU A 140     -11.851  56.647 -17.109  1.00  0.95           H  
ATOM   2192 1HB  LEU A 140      -9.657  56.414 -15.041  1.00  0.95           H  
ATOM   2193 2HB  LEU A 140     -11.116  55.424 -15.064  1.00  0.95           H  
ATOM   2194  HG  LEU A 140      -8.993  55.518 -17.158  1.00  0.95           H  
ATOM   2195 1HD1 LEU A 140      -8.537  53.311 -16.338  1.00  0.95           H  
ATOM   2196 2HD1 LEU A 140      -8.390  54.542 -15.083  1.00  0.95           H  
ATOM   2197 3HD1 LEU A 140      -9.810  53.521 -15.146  1.00  0.95           H  
ATOM   2198 1HD2 LEU A 140     -10.258  53.691 -18.117  1.00  0.95           H  
ATOM   2199 2HD2 LEU A 140     -11.486  53.891 -16.891  1.00  0.95           H  
ATOM   2200 3HD2 LEU A 140     -11.205  55.180 -18.060  1.00  0.95           H  
ATOM   2201  N   GLU A 141     -11.515  58.862 -14.735  1.00  0.87           N  
ATOM   2202  CA  GLU A 141     -12.122  59.500 -13.554  1.00  0.87           C  
ATOM   2203  C   GLU A 141     -13.645  59.650 -13.572  1.00  0.87           C  
ATOM   2204  O   GLU A 141     -14.280  59.560 -12.527  1.00  0.87           O  
ATOM   2205  CB  GLU A 141     -11.509  60.880 -13.345  1.00  0.87           C  
ATOM   2206  CG  GLU A 141     -11.983  61.605 -12.095  1.00  0.87           C  
ATOM   2207  CD  GLU A 141     -11.308  62.946 -11.894  1.00  0.87           C  
ATOM   2208  OE1 GLU A 141     -10.508  63.321 -12.720  1.00  0.87           O  
ATOM   2209  OE2 GLU A 141     -11.597  63.593 -10.915  1.00  0.87           O  
ATOM   2210  H   GLU A 141     -10.661  59.247 -15.111  1.00  0.87           H  
ATOM   2211  HA  GLU A 141     -11.871  58.884 -12.688  1.00  0.87           H  
ATOM   2212 1HB  GLU A 141     -10.424  60.789 -13.292  1.00  0.87           H  
ATOM   2213 2HB  GLU A 141     -11.743  61.511 -14.203  1.00  0.87           H  
ATOM   2214 1HG  GLU A 141     -13.060  61.755 -12.162  1.00  0.87           H  
ATOM   2215 2HG  GLU A 141     -11.788  60.971 -11.231  1.00  0.87           H  
ATOM   2216  N   ASN A 142     -14.231  59.955 -14.720  1.00  0.78           N  
ATOM   2217  CA  ASN A 142     -15.674  60.153 -14.783  1.00  0.78           C  
ATOM   2218  C   ASN A 142     -16.322  59.232 -15.801  1.00  0.78           C  
ATOM   2219  O   ASN A 142     -17.292  59.615 -16.460  1.00  0.78           O  
ATOM   2220  CB  ASN A 142     -16.007  61.588 -15.110  1.00  0.78           C  
ATOM   2221  CG  ASN A 142     -15.628  62.560 -14.016  1.00  0.78           C  
ATOM   2222  OD1 ASN A 142     -16.323  62.669 -13.000  1.00  0.78           O  
ATOM   2223  ND2 ASN A 142     -14.547  63.273 -14.212  1.00  0.78           N  
ATOM   2224  H   ASN A 142     -13.673  60.022 -15.559  1.00  0.78           H  
ATOM   2225  HA  ASN A 142     -16.105  59.906 -13.812  1.00  0.78           H  
ATOM   2226 1HB  ASN A 142     -15.486  61.872 -16.025  1.00  0.78           H  
ATOM   2227 2HB  ASN A 142     -17.076  61.675 -15.302  1.00  0.78           H  
ATOM   2228 1HD2 ASN A 142     -14.253  63.937 -13.520  1.00  0.78           H  
ATOM   2229 2HD2 ASN A 142     -14.012  63.155 -15.048  1.00  0.78           H  
ATOM   2230  N   LYS A 143     -15.798  58.016 -15.926  1.00  0.70           N  
ATOM   2231  CA  LYS A 143     -16.318  57.058 -16.902  1.00  0.70           C  
ATOM   2232  C   LYS A 143     -17.133  55.935 -16.282  1.00  0.70           C  
ATOM   2233  O   LYS A 143     -17.071  55.702 -15.066  1.00  0.70           O  
ATOM   2234  CB  LYS A 143     -15.170  56.483 -17.698  1.00  0.70           C  
ATOM   2235  CG  LYS A 143     -14.345  57.579 -18.354  1.00  0.70           C  
ATOM   2236  CD  LYS A 143     -15.153  58.410 -19.341  1.00  0.70           C  
ATOM   2237  CE  LYS A 143     -15.437  57.656 -20.582  1.00  0.70           C  
ATOM   2238  NZ  LYS A 143     -16.286  58.430 -21.532  1.00  0.70           N  
ATOM   2239  H   LYS A 143     -14.981  57.761 -15.364  1.00  0.70           H  
ATOM   2240  HA  LYS A 143     -16.976  57.590 -17.592  1.00  0.70           H  
ATOM   2241 1HB  LYS A 143     -14.516  55.925 -17.040  1.00  0.70           H  
ATOM   2242 2HB  LYS A 143     -15.547  55.807 -18.466  1.00  0.70           H  
ATOM   2243 1HG  LYS A 143     -14.003  58.240 -17.567  1.00  0.70           H  
ATOM   2244 2HG  LYS A 143     -13.480  57.163 -18.848  1.00  0.70           H  
ATOM   2245 1HD  LYS A 143     -16.100  58.702 -18.885  1.00  0.70           H  
ATOM   2246 2HD  LYS A 143     -14.593  59.313 -19.590  1.00  0.70           H  
ATOM   2247 1HE  LYS A 143     -14.527  57.406 -21.069  1.00  0.70           H  
ATOM   2248 2HE  LYS A 143     -15.917  56.759 -20.301  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 143     -16.467  57.875 -22.362  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 143     -17.167  58.647 -21.072  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 143     -15.817  59.282 -21.794  1.00  0.70           H  
ATOM   2252  N   THR A 144     -17.899  55.238 -17.132  1.00  0.64           N  
ATOM   2253  CA  THR A 144     -18.689  54.097 -16.677  1.00  0.64           C  
ATOM   2254  C   THR A 144     -18.117  52.744 -17.120  1.00  0.64           C  
ATOM   2255  O   THR A 144     -17.891  52.513 -18.315  1.00  0.64           O  
ATOM   2256  CB  THR A 144     -20.142  54.203 -17.201  1.00  0.64           C  
ATOM   2257  OG1 THR A 144     -20.743  55.408 -16.708  1.00  0.64           O  
ATOM   2258  CG2 THR A 144     -20.946  53.019 -16.716  1.00  0.64           C  
ATOM   2259  H   THR A 144     -17.948  55.520 -18.121  1.00  0.64           H  
ATOM   2260  HA  THR A 144     -18.711  54.109 -15.590  1.00  0.64           H  
ATOM   2261  HB  THR A 144     -20.141  54.228 -18.294  1.00  0.64           H  
ATOM   2262  HG1 THR A 144     -20.362  56.163 -17.172  1.00  0.64           H  
ATOM   2263 1HG2 THR A 144     -21.962  53.111 -17.085  1.00  0.64           H  
ATOM   2264 2HG2 THR A 144     -20.514  52.089 -17.083  1.00  0.64           H  
ATOM   2265 3HG2 THR A 144     -20.945  53.010 -15.626  1.00  0.64           H  
ATOM   2266  N   LEU A 145     -17.936  51.848 -16.151  1.00  0.60           N  
ATOM   2267  CA  LEU A 145     -17.497  50.480 -16.388  1.00  0.60           C  
ATOM   2268  C   LEU A 145     -18.630  49.495 -16.209  1.00  0.60           C  
ATOM   2269  O   LEU A 145     -19.228  49.449 -15.134  1.00  0.60           O  
ATOM   2270  CB  LEU A 145     -16.420  50.040 -15.400  1.00  0.60           C  
ATOM   2271  CG  LEU A 145     -16.020  48.559 -15.533  1.00  0.60           C  
ATOM   2272  CD1 LEU A 145     -15.365  48.327 -16.849  1.00  0.60           C  
ATOM   2273  CD2 LEU A 145     -15.129  48.192 -14.468  1.00  0.60           C  
ATOM   2274  H   LEU A 145     -18.142  52.134 -15.200  1.00  0.60           H  
ATOM   2275  HA  LEU A 145     -17.119  50.406 -17.400  1.00  0.60           H  
ATOM   2276 1HB  LEU A 145     -15.537  50.615 -15.557  1.00  0.60           H  
ATOM   2277 2HB  LEU A 145     -16.775  50.219 -14.398  1.00  0.60           H  
ATOM   2278  HG  LEU A 145     -16.911  47.941 -15.483  1.00  0.60           H  
ATOM   2279 1HD1 LEU A 145     -15.109  47.286 -16.938  1.00  0.60           H  
ATOM   2280 2HD1 LEU A 145     -16.045  48.585 -17.618  1.00  0.60           H  
ATOM   2281 3HD1 LEU A 145     -14.467  48.934 -16.928  1.00  0.60           H  
ATOM   2282 1HD2 LEU A 145     -14.855  47.142 -14.570  1.00  0.60           H  
ATOM   2283 2HD2 LEU A 145     -14.248  48.810 -14.558  1.00  0.60           H  
ATOM   2284 3HD2 LEU A 145     -15.617  48.352 -13.507  1.00  0.60           H  
ATOM   2285  N   GLY A 146     -18.930  48.727 -17.236  1.00  0.58           N  
ATOM   2286  CA  GLY A 146     -19.924  47.696 -17.091  1.00  0.58           C  
ATOM   2287  C   GLY A 146     -19.223  46.374 -16.845  1.00  0.58           C  
ATOM   2288  O   GLY A 146     -18.251  46.053 -17.531  1.00  0.58           O  
ATOM   2289  H   GLY A 146     -18.428  48.840 -18.107  1.00  0.58           H  
ATOM   2290 1HA  GLY A 146     -20.584  47.930 -16.265  1.00  0.58           H  
ATOM   2291 2HA  GLY A 146     -20.526  47.632 -17.994  1.00  0.58           H  
ATOM   2292  N   ILE A 147     -19.750  45.578 -15.937  1.00  0.58           N  
ATOM   2293  CA  ILE A 147     -19.209  44.254 -15.689  1.00  0.58           C  
ATOM   2294  C   ILE A 147     -20.209  43.174 -16.007  1.00  0.58           C  
ATOM   2295  O   ILE A 147     -21.323  43.160 -15.482  1.00  0.58           O  
ATOM   2296  CB  ILE A 147     -18.690  44.103 -14.244  1.00  0.58           C  
ATOM   2297  CG1 ILE A 147     -17.510  45.067 -14.025  1.00  0.58           C  
ATOM   2298  CG2 ILE A 147     -18.383  42.635 -13.924  1.00  0.58           C  
ATOM   2299  CD1 ILE A 147     -17.061  45.165 -12.616  1.00  0.58           C  
ATOM   2300  H   ILE A 147     -20.519  45.929 -15.369  1.00  0.58           H  
ATOM   2301  HA  ILE A 147     -18.354  44.102 -16.347  1.00  0.58           H  
ATOM   2302  HB  ILE A 147     -19.470  44.438 -13.556  1.00  0.58           H  
ATOM   2303 1HG1 ILE A 147     -16.672  44.746 -14.635  1.00  0.58           H  
ATOM   2304 2HG1 ILE A 147     -17.811  46.060 -14.343  1.00  0.58           H  
ATOM   2305 1HG2 ILE A 147     -18.044  42.551 -12.898  1.00  0.58           H  
ATOM   2306 2HG2 ILE A 147     -19.285  42.036 -14.055  1.00  0.58           H  
ATOM   2307 3HG2 ILE A 147     -17.630  42.275 -14.588  1.00  0.58           H  
ATOM   2308 1HD1 ILE A 147     -16.242  45.874 -12.539  1.00  0.58           H  
ATOM   2309 2HD1 ILE A 147     -17.895  45.508 -12.024  1.00  0.58           H  
ATOM   2310 3HD1 ILE A 147     -16.730  44.190 -12.258  1.00  0.58           H  
ATOM   2311  N   VAL A 148     -19.786  42.257 -16.855  1.00  0.60           N  
ATOM   2312  CA  VAL A 148     -20.608  41.130 -17.230  1.00  0.60           C  
ATOM   2313  C   VAL A 148     -20.014  39.954 -16.471  1.00  0.60           C  
ATOM   2314  O   VAL A 148     -18.837  39.628 -16.658  1.00  0.60           O  
ATOM   2315  CB  VAL A 148     -20.524  40.892 -18.747  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148     -21.368  39.764 -19.159  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148     -20.915  42.135 -19.484  1.00  0.60           C  
ATOM   2318  H   VAL A 148     -18.851  42.351 -17.254  1.00  0.60           H  
ATOM   2319  HA  VAL A 148     -21.641  41.295 -16.928  1.00  0.60           H  
ATOM   2320  HB  VAL A 148     -19.508  40.628 -18.988  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148     -21.248  39.622 -20.214  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148     -21.071  38.897 -18.639  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148     -22.396  39.977 -18.934  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148     -20.833  41.968 -20.554  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148     -21.937  42.366 -19.226  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148     -20.259  42.959 -19.194  1.00  0.60           H  
ATOM   2327  N   GLY A 149     -20.792  39.332 -15.595  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -20.211  38.287 -14.762  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -19.731  38.804 -13.404  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -18.539  38.751 -13.089  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -21.768  39.616 -15.500  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -20.951  37.500 -14.605  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -19.371  37.832 -15.279  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -20.641  39.312 -12.570  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -20.204  39.843 -11.282  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -19.988  38.699 -10.287  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -20.756  38.511  -9.348  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -21.254  40.780 -10.675  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -20.767  41.609  -9.477  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -19.767  42.685  -9.969  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -21.937  42.219  -8.766  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -21.613  39.332 -12.831  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -19.278  40.383 -11.415  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -21.586  41.464 -11.446  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -22.103  40.191 -10.350  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -20.231  40.952  -8.787  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -19.389  43.256  -9.126  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -18.948  42.198 -10.467  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -20.259  43.359 -10.669  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -21.554  42.771  -7.920  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -22.471  42.885  -9.439  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -22.611  41.435  -8.419  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -18.915  37.951 -10.526  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -18.488  36.813  -9.719  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -17.361  37.294  -8.825  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -17.298  38.478  -8.502  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -18.394  38.193 -11.363  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -19.321  36.434  -9.125  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -18.143  36.010 -10.369  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -16.438  36.424  -8.428  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -15.381  36.918  -7.543  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -14.482  37.931  -8.254  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -14.132  38.971  -7.700  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -14.538  35.786  -6.996  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -13.387  36.240  -6.090  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -13.849  36.919  -4.860  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -12.726  37.295  -4.013  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -12.812  38.081  -2.923  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -13.975  38.570  -2.552  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -11.726  38.361  -2.225  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -16.480  35.451  -8.702  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -15.851  37.418  -6.695  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -15.161  35.103  -6.423  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -14.105  35.223  -7.822  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -12.788  35.379  -5.796  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -12.762  36.946  -6.634  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -14.393  37.826  -5.127  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -14.497  36.254  -4.294  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -11.808  36.939  -4.268  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -14.806  38.352  -3.082  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -14.037  39.158  -1.732  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -10.830  37.985  -2.511  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -11.789  38.949  -1.407  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -14.129  37.671  -9.503  1.00  0.67           N  
ATOM   2385  CA  ILE A 153     -13.260  38.623 -10.180  1.00  0.67           C  
ATOM   2386  C   ILE A 153     -14.027  39.914 -10.422  1.00  0.67           C  
ATOM   2387  O   ILE A 153     -13.517  41.006 -10.180  1.00  0.67           O  
ATOM   2388  CB  ILE A 153     -12.728  38.083 -11.493  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153     -11.863  36.927 -11.214  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153     -11.888  39.170 -12.125  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153     -11.498  36.117 -12.404  1.00  0.67           C  
ATOM   2392  H   ILE A 153     -14.435  36.825  -9.963  1.00  0.67           H  
ATOM   2393  HA  ILE A 153     -12.409  38.844  -9.532  1.00  0.67           H  
ATOM   2394  HB  ILE A 153     -13.542  37.782 -12.154  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153     -10.959  37.303 -10.761  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153     -12.375  36.289 -10.504  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153     -11.470  38.808 -13.053  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153     -12.509  40.042 -12.316  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153     -11.078  39.445 -11.449  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153     -10.850  35.293 -12.101  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153     -12.402  35.720 -12.867  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153     -10.984  36.735 -13.105  1.00  0.67           H  
ATOM   2403  N   GLY A 154     -15.267  39.789 -10.910  1.00  0.66           N  
ATOM   2404  CA  GLY A 154     -16.093  40.962 -11.178  1.00  0.66           C  
ATOM   2405  C   GLY A 154     -16.293  41.792  -9.906  1.00  0.66           C  
ATOM   2406  O   GLY A 154     -16.284  43.020  -9.954  1.00  0.66           O  
ATOM   2407  H   GLY A 154     -15.632  38.867 -11.092  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154     -15.619  41.571 -11.948  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154     -17.052  40.639 -11.571  1.00  0.66           H  
ATOM   2410  N   THR A 155     -16.427  41.118  -8.758  1.00  0.64           N  
ATOM   2411  CA  THR A 155     -16.546  41.771  -7.458  1.00  0.64           C  
ATOM   2412  C   THR A 155     -15.326  42.607  -7.157  1.00  0.64           C  
ATOM   2413  O   THR A 155     -15.434  43.782  -6.791  1.00  0.64           O  
ATOM   2414  CB  THR A 155     -16.694  40.706  -6.342  1.00  0.64           C  
ATOM   2415  OG1 THR A 155     -17.927  40.014  -6.478  1.00  0.64           O  
ATOM   2416  CG2 THR A 155     -16.484  41.232  -4.936  1.00  0.64           C  
ATOM   2417  H   THR A 155     -16.469  40.102  -8.777  1.00  0.64           H  
ATOM   2418  HA  THR A 155     -17.422  42.419  -7.473  1.00  0.64           H  
ATOM   2419  HB  THR A 155     -15.919  39.987  -6.495  1.00  0.64           H  
ATOM   2420  HG1 THR A 155     -17.940  39.599  -7.368  1.00  0.64           H  
ATOM   2421 1HG2 THR A 155     -16.542  40.402  -4.235  1.00  0.64           H  
ATOM   2422 2HG2 THR A 155     -15.498  41.692  -4.863  1.00  0.64           H  
ATOM   2423 3HG2 THR A 155     -17.207  41.933  -4.690  1.00  0.64           H  
ATOM   2424  N   LEU A 156     -14.156  42.005  -7.340  1.00  0.62           N  
ATOM   2425  CA  LEU A 156     -12.911  42.686  -7.066  1.00  0.62           C  
ATOM   2426  C   LEU A 156     -12.679  43.855  -8.013  1.00  0.62           C  
ATOM   2427  O   LEU A 156     -12.261  44.931  -7.575  1.00  0.62           O  
ATOM   2428  CB  LEU A 156     -11.778  41.683  -7.177  1.00  0.62           C  
ATOM   2429  CG  LEU A 156     -11.746  40.619  -6.101  1.00  0.62           C  
ATOM   2430  CD1 LEU A 156     -10.697  39.599  -6.468  1.00  0.62           C  
ATOM   2431  CD2 LEU A 156     -11.457  41.270  -4.776  1.00  0.62           C  
ATOM   2432  H   LEU A 156     -14.138  41.030  -7.647  1.00  0.62           H  
ATOM   2433  HA  LEU A 156     -12.949  43.068  -6.049  1.00  0.62           H  
ATOM   2434 1HB  LEU A 156     -11.870  41.171  -8.133  1.00  0.62           H  
ATOM   2435 2HB  LEU A 156     -10.832  42.217  -7.158  1.00  0.62           H  
ATOM   2436  HG  LEU A 156     -12.707  40.113  -6.052  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 156     -10.656  38.813  -5.718  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 156     -10.948  39.169  -7.432  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 156      -9.742  40.088  -6.528  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 156     -11.428  40.518  -4.002  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 156     -10.493  41.776  -4.825  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 156     -12.239  41.995  -4.550  1.00  0.62           H  
ATOM   2443  N   VAL A 157     -13.016  43.682  -9.293  1.00  0.60           N  
ATOM   2444  CA  VAL A 157     -12.847  44.764 -10.249  1.00  0.60           C  
ATOM   2445  C   VAL A 157     -13.796  45.893  -9.916  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -13.375  47.045  -9.863  1.00  0.60           O  
ATOM   2447  CB  VAL A 157     -13.070  44.284 -11.697  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157     -13.078  45.460 -12.670  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157     -11.940  43.351 -12.059  1.00  0.60           C  
ATOM   2450  H   VAL A 157     -13.364  42.775  -9.606  1.00  0.60           H  
ATOM   2451  HA  VAL A 157     -11.825  45.134 -10.173  1.00  0.60           H  
ATOM   2452  HB  VAL A 157     -14.031  43.767 -11.765  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157     -13.232  45.090 -13.685  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157     -13.880  46.139 -12.406  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157     -12.131  45.979 -12.620  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157     -12.072  42.991 -13.070  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157     -10.994  43.891 -11.987  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157     -11.934  42.510 -11.377  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -15.062  45.566  -9.629  1.00  0.60           N  
ATOM   2460  CA  ALA A 158     -16.049  46.579  -9.290  1.00  0.60           C  
ATOM   2461  C   ALA A 158     -15.633  47.380  -8.073  1.00  0.60           C  
ATOM   2462  O   ALA A 158     -15.689  48.610  -8.088  1.00  0.60           O  
ATOM   2463  CB  ALA A 158     -17.377  45.920  -8.978  1.00  0.60           C  
ATOM   2464  H   ALA A 158     -15.361  44.593  -9.673  1.00  0.60           H  
ATOM   2465  HA  ALA A 158     -16.149  47.252 -10.138  1.00  0.60           H  
ATOM   2466 1HB  ALA A 158     -18.113  46.683  -8.731  1.00  0.60           H  
ATOM   2467 2HB  ALA A 158     -17.721  45.344  -9.816  1.00  0.60           H  
ATOM   2468 3HB  ALA A 158     -17.251  45.254  -8.128  1.00  0.60           H  
ATOM   2469  N   HIS A 159     -15.113  46.689  -7.057  1.00  0.61           N  
ATOM   2470  CA  HIS A 159     -14.662  47.332  -5.835  1.00  0.61           C  
ATOM   2471  C   HIS A 159     -13.545  48.314  -6.124  1.00  0.61           C  
ATOM   2472  O   HIS A 159     -13.615  49.491  -5.756  1.00  0.61           O  
ATOM   2473  CB  HIS A 159     -14.158  46.273  -4.844  1.00  0.61           C  
ATOM   2474  CG  HIS A 159     -13.600  46.818  -3.554  1.00  0.61           C  
ATOM   2475  ND1 HIS A 159     -14.395  47.302  -2.534  1.00  0.61           N  
ATOM   2476  CD2 HIS A 159     -12.320  46.942  -3.127  1.00  0.61           C  
ATOM   2477  CE1 HIS A 159     -13.625  47.699  -1.531  1.00  0.61           C  
ATOM   2478  NE2 HIS A 159     -12.364  47.484  -1.863  1.00  0.61           N  
ATOM   2479  H   HIS A 159     -15.078  45.670  -7.107  1.00  0.61           H  
ATOM   2480  HA  HIS A 159     -15.490  47.875  -5.380  1.00  0.61           H  
ATOM   2481 1HB  HIS A 159     -14.976  45.591  -4.606  1.00  0.61           H  
ATOM   2482 2HB  HIS A 159     -13.380  45.678  -5.322  1.00  0.61           H  
ATOM   2483  HD1 HIS A 159     -15.394  47.347  -2.531  1.00  0.61           H  
ATOM   2484  HD2 HIS A 159     -11.362  46.694  -3.585  1.00  0.61           H  
ATOM   2485  HE1 HIS A 159     -14.064  48.114  -0.625  1.00  0.61           H  
ATOM   2486  N   LYS A 160     -12.516  47.828  -6.806  1.00  0.63           N  
ATOM   2487  CA  LYS A 160     -11.348  48.625  -7.110  1.00  0.63           C  
ATOM   2488  C   LYS A 160     -11.701  49.795  -8.026  1.00  0.63           C  
ATOM   2489  O   LYS A 160     -11.212  50.914  -7.836  1.00  0.63           O  
ATOM   2490  CB  LYS A 160     -10.314  47.697  -7.722  1.00  0.63           C  
ATOM   2491  CG  LYS A 160      -9.718  46.696  -6.684  1.00  0.63           C  
ATOM   2492  CD  LYS A 160      -8.803  45.631  -7.317  1.00  0.63           C  
ATOM   2493  CE  LYS A 160      -8.332  44.617  -6.285  1.00  0.63           C  
ATOM   2494  NZ  LYS A 160      -7.300  45.182  -5.381  1.00  0.63           N  
ATOM   2495  H   LYS A 160     -12.530  46.851  -7.106  1.00  0.63           H  
ATOM   2496  HA  LYS A 160     -10.955  49.028  -6.177  1.00  0.63           H  
ATOM   2497 1HB  LYS A 160     -10.803  47.121  -8.506  1.00  0.63           H  
ATOM   2498 2HB  LYS A 160      -9.513  48.280  -8.164  1.00  0.63           H  
ATOM   2499 1HG  LYS A 160      -9.144  47.249  -5.943  1.00  0.63           H  
ATOM   2500 2HG  LYS A 160     -10.537  46.191  -6.172  1.00  0.63           H  
ATOM   2501 1HD  LYS A 160      -9.350  45.099  -8.097  1.00  0.63           H  
ATOM   2502 2HD  LYS A 160      -7.922  46.103  -7.758  1.00  0.63           H  
ATOM   2503 1HE  LYS A 160      -9.192  44.306  -5.693  1.00  0.63           H  
ATOM   2504 2HE  LYS A 160      -7.917  43.742  -6.794  1.00  0.63           H  
ATOM   2505 1HZ  LYS A 160      -7.016  44.489  -4.712  1.00  0.63           H  
ATOM   2506 2HZ  LYS A 160      -6.485  45.440  -5.955  1.00  0.63           H  
ATOM   2507 3HZ  LYS A 160      -7.653  45.991  -4.901  1.00  0.63           H  
ATOM   2508  N   CYS A 161     -12.605  49.577  -8.973  1.00  0.66           N  
ATOM   2509  CA  CYS A 161     -13.012  50.653  -9.851  1.00  0.66           C  
ATOM   2510  C   CYS A 161     -13.754  51.741  -9.094  1.00  0.66           C  
ATOM   2511  O   CYS A 161     -13.474  52.933  -9.272  1.00  0.66           O  
ATOM   2512  CB  CYS A 161     -13.895  50.107 -10.949  1.00  0.66           C  
ATOM   2513  SG  CYS A 161     -13.035  49.133 -12.080  1.00  0.66           S  
ATOM   2514  H   CYS A 161     -12.997  48.648  -9.110  1.00  0.66           H  
ATOM   2515  HA  CYS A 161     -12.121  51.076 -10.297  1.00  0.66           H  
ATOM   2516 1HB  CYS A 161     -14.667  49.490 -10.503  1.00  0.66           H  
ATOM   2517 2HB  CYS A 161     -14.377  50.911 -11.479  1.00  0.66           H  
ATOM   2518  HG  CYS A 161     -12.896  48.085 -11.231  1.00  0.66           H  
ATOM   2519  N   ASN A 162     -14.657  51.339  -8.195  1.00  0.69           N  
ATOM   2520  CA  ASN A 162     -15.445  52.284  -7.418  1.00  0.69           C  
ATOM   2521  C   ASN A 162     -14.603  53.029  -6.374  1.00  0.69           C  
ATOM   2522  O   ASN A 162     -14.863  54.196  -6.070  1.00  0.69           O  
ATOM   2523  CB  ASN A 162     -16.583  51.527  -6.740  1.00  0.69           C  
ATOM   2524  CG  ASN A 162     -17.661  51.136  -7.679  1.00  0.69           C  
ATOM   2525  OD1 ASN A 162     -17.920  51.858  -8.631  1.00  0.69           O  
ATOM   2526  ND2 ASN A 162     -18.274  50.011  -7.477  1.00  0.69           N  
ATOM   2527  H   ASN A 162     -14.849  50.341  -8.075  1.00  0.69           H  
ATOM   2528  HA  ASN A 162     -15.862  53.027  -8.102  1.00  0.69           H  
ATOM   2529 1HB  ASN A 162     -16.182  50.619  -6.278  1.00  0.69           H  
ATOM   2530 2HB  ASN A 162     -17.009  52.136  -5.948  1.00  0.69           H  
ATOM   2531 1HD2 ASN A 162     -18.966  49.715  -8.128  1.00  0.69           H  
ATOM   2532 2HD2 ASN A 162     -18.056  49.419  -6.688  1.00  0.69           H  
ATOM   2533  N   LEU A 163     -13.583  52.354  -5.839  1.00  0.72           N  
ATOM   2534  CA  LEU A 163     -12.731  52.910  -4.796  1.00  0.72           C  
ATOM   2535  C   LEU A 163     -11.441  53.591  -5.272  1.00  0.72           C  
ATOM   2536  O   LEU A 163     -11.151  54.721  -4.879  1.00  0.72           O  
ATOM   2537  CB  LEU A 163     -12.352  51.784  -3.833  1.00  0.72           C  
ATOM   2538  CG  LEU A 163     -11.444  52.162  -2.679  1.00  0.72           C  
ATOM   2539  CD1 LEU A 163     -12.149  53.178  -1.799  1.00  0.72           C  
ATOM   2540  CD2 LEU A 163     -11.090  50.908  -1.903  1.00  0.72           C  
ATOM   2541  H   LEU A 163     -13.433  51.387  -6.120  1.00  0.72           H  
ATOM   2542  HA  LEU A 163     -13.317  53.648  -4.252  1.00  0.72           H  
ATOM   2543 1HB  LEU A 163     -13.264  51.358  -3.421  1.00  0.72           H  
ATOM   2544 2HB  LEU A 163     -11.850  51.001  -4.405  1.00  0.72           H  
ATOM   2545  HG  LEU A 163     -10.533  52.619  -3.064  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 163     -11.497  53.457  -0.972  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 163     -12.387  54.064  -2.389  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 163     -13.067  52.744  -1.407  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 163     -10.433  51.164  -1.074  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 163     -12.001  50.450  -1.517  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 163     -10.585  50.201  -2.564  1.00  0.72           H  
ATOM   2552  N   ALA A 164     -10.632  52.885  -6.064  1.00  0.73           N  
ATOM   2553  CA  ALA A 164      -9.329  53.388  -6.485  1.00  0.73           C  
ATOM   2554  C   ALA A 164      -9.405  54.256  -7.729  1.00  0.73           C  
ATOM   2555  O   ALA A 164      -8.691  55.253  -7.840  1.00  0.73           O  
ATOM   2556  CB  ALA A 164      -8.393  52.228  -6.756  1.00  0.73           C  
ATOM   2557  H   ALA A 164     -10.919  51.978  -6.404  1.00  0.73           H  
ATOM   2558  HA  ALA A 164      -8.926  53.992  -5.673  1.00  0.73           H  
ATOM   2559 1HB  ALA A 164      -7.414  52.611  -7.037  1.00  0.73           H  
ATOM   2560 2HB  ALA A 164      -8.303  51.616  -5.860  1.00  0.73           H  
ATOM   2561 3HB  ALA A 164      -8.790  51.623  -7.569  1.00  0.73           H  
ATOM   2562  N   LEU A 165     -10.257  53.874  -8.675  1.00  0.73           N  
ATOM   2563  CA  LEU A 165     -10.332  54.639  -9.919  1.00  0.73           C  
ATOM   2564  C   LEU A 165     -11.407  55.729  -9.833  1.00  0.73           C  
ATOM   2565  O   LEU A 165     -11.245  56.812 -10.395  1.00  0.73           O  
ATOM   2566  CB  LEU A 165     -10.601  53.716 -11.109  1.00  0.73           C  
ATOM   2567  CG  LEU A 165      -9.535  52.610 -11.377  1.00  0.73           C  
ATOM   2568  CD1 LEU A 165      -9.996  51.705 -12.529  1.00  0.73           C  
ATOM   2569  CD2 LEU A 165      -8.214  53.261 -11.717  1.00  0.73           C  
ATOM   2570  H   LEU A 165     -10.815  53.030  -8.529  1.00  0.73           H  
ATOM   2571  HA  LEU A 165      -9.371  55.125 -10.081  1.00  0.73           H  
ATOM   2572 1HB  LEU A 165     -11.562  53.241 -10.973  1.00  0.73           H  
ATOM   2573 2HB  LEU A 165     -10.649  54.331 -12.006  1.00  0.73           H  
ATOM   2574  HG  LEU A 165      -9.421  51.990 -10.483  1.00  0.73           H  
ATOM   2575 1HD1 LEU A 165      -9.249  50.937 -12.708  1.00  0.73           H  
ATOM   2576 2HD1 LEU A 165     -10.935  51.241 -12.280  1.00  0.73           H  
ATOM   2577 3HD1 LEU A 165     -10.121  52.285 -13.412  1.00  0.73           H  
ATOM   2578 1HD2 LEU A 165      -7.466  52.489 -11.901  1.00  0.73           H  
ATOM   2579 2HD2 LEU A 165      -8.332  53.872 -12.609  1.00  0.73           H  
ATOM   2580 3HD2 LEU A 165      -7.891  53.891 -10.885  1.00  0.73           H  
ATOM   2581  N   GLY A 166     -12.490  55.450  -9.099  1.00  0.70           N  
ATOM   2582  CA  GLY A 166     -13.613  56.374  -8.944  1.00  0.70           C  
ATOM   2583  C   GLY A 166     -14.613  56.281 -10.095  1.00  0.70           C  
ATOM   2584  O   GLY A 166     -15.388  57.207 -10.338  1.00  0.70           O  
ATOM   2585  H   GLY A 166     -12.575  54.530  -8.684  1.00  0.70           H  
ATOM   2586 1HA  GLY A 166     -14.124  56.149  -8.005  1.00  0.70           H  
ATOM   2587 2HA  GLY A 166     -13.236  57.392  -8.867  1.00  0.70           H  
ATOM   2588  N   MET A 167     -14.566  55.172 -10.821  1.00  0.66           N  
ATOM   2589  CA  MET A 167     -15.438  54.957 -11.973  1.00  0.66           C  
ATOM   2590  C   MET A 167     -16.824  54.540 -11.515  1.00  0.66           C  
ATOM   2591  O   MET A 167     -16.975  53.931 -10.460  1.00  0.66           O  
ATOM   2592  CB  MET A 167     -14.894  53.862 -12.879  1.00  0.66           C  
ATOM   2593  CG  MET A 167     -13.572  54.150 -13.575  1.00  0.66           C  
ATOM   2594  SD  MET A 167     -12.984  52.737 -14.572  1.00  0.66           S  
ATOM   2595  CE  MET A 167     -14.021  52.878 -16.026  1.00  0.66           C  
ATOM   2596  H   MET A 167     -13.935  54.435 -10.515  1.00  0.66           H  
ATOM   2597  HA  MET A 167     -15.528  55.889 -12.534  1.00  0.66           H  
ATOM   2598 1HB  MET A 167     -14.772  52.964 -12.301  1.00  0.66           H  
ATOM   2599 2HB  MET A 167     -15.637  53.648 -13.656  1.00  0.66           H  
ATOM   2600 1HG  MET A 167     -13.716  54.995 -14.240  1.00  0.66           H  
ATOM   2601 2HG  MET A 167     -12.820  54.417 -12.852  1.00  0.66           H  
ATOM   2602 1HE  MET A 167     -13.792  52.068 -16.720  1.00  0.66           H  
ATOM   2603 2HE  MET A 167     -15.069  52.836 -15.735  1.00  0.66           H  
ATOM   2604 3HE  MET A 167     -13.833  53.826 -16.508  1.00  0.66           H  
ATOM   2605  N   ARG A 168     -17.836  54.849 -12.312  1.00  0.62           N  
ATOM   2606  CA  ARG A 168     -19.176  54.337 -12.037  1.00  0.62           C  
ATOM   2607  C   ARG A 168     -19.212  52.906 -12.502  1.00  0.62           C  
ATOM   2608  O   ARG A 168     -18.739  52.621 -13.599  1.00  0.62           O  
ATOM   2609  CB  ARG A 168     -20.263  55.139 -12.744  1.00  0.62           C  
ATOM   2610  CG  ARG A 168     -21.717  54.579 -12.624  1.00  0.62           C  
ATOM   2611  CD  ARG A 168     -22.324  54.779 -11.275  1.00  0.62           C  
ATOM   2612  NE  ARG A 168     -23.711  54.275 -11.210  1.00  0.62           N  
ATOM   2613  CZ  ARG A 168     -24.793  54.974 -11.582  1.00  0.62           C  
ATOM   2614  NH1 ARG A 168     -24.683  56.194 -12.067  1.00  0.62           N  
ATOM   2615  NH2 ARG A 168     -25.964  54.406 -11.446  1.00  0.62           N  
ATOM   2616  H   ARG A 168     -17.652  55.365 -13.174  1.00  0.62           H  
ATOM   2617  HA  ARG A 168     -19.358  54.365 -10.962  1.00  0.62           H  
ATOM   2618 1HB  ARG A 168     -20.272  56.153 -12.350  1.00  0.62           H  
ATOM   2619 2HB  ARG A 168     -20.027  55.209 -13.806  1.00  0.62           H  
ATOM   2620 1HG  ARG A 168     -22.347  55.088 -13.352  1.00  0.62           H  
ATOM   2621 2HG  ARG A 168     -21.722  53.510 -12.846  1.00  0.62           H  
ATOM   2622 1HD  ARG A 168     -21.733  54.243 -10.531  1.00  0.62           H  
ATOM   2623 2HD  ARG A 168     -22.335  55.841 -11.033  1.00  0.62           H  
ATOM   2624  HE  ARG A 168     -23.905  53.331 -10.836  1.00  0.62           H  
ATOM   2625 1HH1 ARG A 168     -23.772  56.619 -12.164  1.00  0.62           H  
ATOM   2626 2HH1 ARG A 168     -25.510  56.704 -12.339  1.00  0.62           H  
ATOM   2627 1HH2 ARG A 168     -25.989  53.466 -11.052  1.00  0.62           H  
ATOM   2628 2HH2 ARG A 168     -26.806  54.891 -11.710  1.00  0.62           H  
ATOM   2629  N   VAL A 169     -19.725  52.003 -11.684  1.00  0.59           N  
ATOM   2630  CA  VAL A 169     -19.790  50.618 -12.110  1.00  0.59           C  
ATOM   2631  C   VAL A 169     -21.210  50.096 -12.223  1.00  0.59           C  
ATOM   2632  O   VAL A 169     -22.025  50.279 -11.318  1.00  0.59           O  
ATOM   2633  CB  VAL A 169     -18.994  49.715 -11.158  1.00  0.59           C  
ATOM   2634  CG1 VAL A 169     -19.138  48.246 -11.587  1.00  0.59           C  
ATOM   2635  CG2 VAL A 169     -17.515  50.095 -11.202  1.00  0.59           C  
ATOM   2636  H   VAL A 169     -20.065  52.273 -10.771  1.00  0.59           H  
ATOM   2637  HA  VAL A 169     -19.324  50.546 -13.083  1.00  0.59           H  
ATOM   2638  HB  VAL A 169     -19.380  49.829 -10.151  1.00  0.59           H  
ATOM   2639 1HG1 VAL A 169     -18.577  47.624 -10.917  1.00  0.59           H  
ATOM   2640 2HG1 VAL A 169     -20.178  47.949 -11.562  1.00  0.59           H  
ATOM   2641 3HG1 VAL A 169     -18.755  48.124 -12.607  1.00  0.59           H  
ATOM   2642 1HG2 VAL A 169     -16.969  49.458 -10.520  1.00  0.59           H  
ATOM   2643 2HG2 VAL A 169     -17.142  49.961 -12.203  1.00  0.59           H  
ATOM   2644 3HG2 VAL A 169     -17.378  51.132 -10.911  1.00  0.59           H  
ATOM   2645  N   LEU A 170     -21.491  49.493 -13.367  1.00  0.58           N  
ATOM   2646  CA  LEU A 170     -22.764  48.865 -13.666  1.00  0.58           C  
ATOM   2647  C   LEU A 170     -22.500  47.364 -13.728  1.00  0.58           C  
ATOM   2648  O   LEU A 170     -21.405  46.974 -14.132  1.00  0.58           O  
ATOM   2649  CB  LEU A 170     -23.293  49.328 -15.023  1.00  0.58           C  
ATOM   2650  CG  LEU A 170     -23.460  50.797 -15.282  1.00  0.58           C  
ATOM   2651  CD1 LEU A 170     -23.980  50.952 -16.709  1.00  0.58           C  
ATOM   2652  CD2 LEU A 170     -24.366  51.423 -14.281  1.00  0.58           C  
ATOM   2653  H   LEU A 170     -20.743  49.437 -14.059  1.00  0.58           H  
ATOM   2654  HA  LEU A 170     -23.482  49.077 -12.879  1.00  0.58           H  
ATOM   2655 1HB  LEU A 170     -22.597  48.995 -15.767  1.00  0.58           H  
ATOM   2656 2HB  LEU A 170     -24.241  48.852 -15.192  1.00  0.58           H  
ATOM   2657  HG  LEU A 170     -22.500  51.279 -15.223  1.00  0.58           H  
ATOM   2658 1HD1 LEU A 170     -24.091  52.010 -16.939  1.00  0.58           H  
ATOM   2659 2HD1 LEU A 170     -23.279  50.499 -17.414  1.00  0.58           H  
ATOM   2660 3HD1 LEU A 170     -24.952  50.465 -16.804  1.00  0.58           H  
ATOM   2661 1HD2 LEU A 170     -24.469  52.488 -14.498  1.00  0.58           H  
ATOM   2662 2HD2 LEU A 170     -25.348  50.947 -14.317  1.00  0.58           H  
ATOM   2663 3HD2 LEU A 170     -23.922  51.297 -13.309  1.00  0.58           H  
ATOM   2664  N   ALA A 171     -23.469  46.514 -13.406  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -23.187  45.083 -13.530  1.00  0.59           C  
ATOM   2666  C   ALA A 171     -24.371  44.244 -13.990  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -25.519  44.509 -13.643  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -22.709  44.554 -12.193  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -24.350  46.860 -13.035  1.00  0.59           H  
ATOM   2670  HA  ALA A 171     -22.400  44.963 -14.268  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -22.458  43.503 -12.299  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -21.826  45.110 -11.876  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -23.498  44.669 -11.452  1.00  0.59           H  
ATOM   2674  N   TYR A 172     -24.052  43.187 -14.738  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -25.017  42.214 -15.251  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -24.560  40.774 -15.097  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -23.490  40.396 -15.581  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -25.240  42.465 -16.740  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -26.094  41.461 -17.470  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -27.469  41.416 -17.332  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -25.458  40.582 -18.316  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -28.197  40.478 -18.046  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -26.169  39.652 -19.028  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -27.538  39.595 -18.900  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -28.257  38.666 -19.624  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -23.072  43.067 -14.982  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -25.957  42.335 -14.706  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -25.673  43.460 -16.887  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -24.271  42.452 -17.220  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -27.976  42.107 -16.672  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -24.386  40.637 -18.416  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -29.281  40.436 -17.942  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -25.649  38.964 -19.698  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -29.168  38.651 -19.312  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -25.366  39.986 -14.412  1.00  0.65           N  
ATOM   2696  CA  ASP A 173     -25.143  38.560 -14.244  1.00  0.65           C  
ATOM   2697  C   ASP A 173     -26.400  37.867 -13.719  1.00  0.65           C  
ATOM   2698  O   ASP A 173     -26.608  37.818 -12.510  1.00  0.65           O  
ATOM   2699  CB  ASP A 173     -23.941  38.217 -13.384  1.00  0.65           C  
ATOM   2700  CG  ASP A 173     -23.713  36.674 -13.338  1.00  0.65           C  
ATOM   2701  OD1 ASP A 173     -24.536  35.963 -13.882  1.00  0.65           O  
ATOM   2702  OD2 ASP A 173     -22.743  36.239 -12.774  1.00  0.65           O  
ATOM   2703  H   ASP A 173     -26.204  40.402 -14.021  1.00  0.65           H  
ATOM   2704  HA  ASP A 173     -24.877  38.158 -15.215  1.00  0.65           H  
ATOM   2705 1HB  ASP A 173     -23.074  38.655 -13.833  1.00  0.65           H  
ATOM   2706 2HB  ASP A 173     -24.027  38.625 -12.406  1.00  0.65           H  
ATOM   2707  N   PRO A 174     -27.226  37.254 -14.562  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -28.468  36.594 -14.197  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -28.307  35.520 -13.104  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -29.306  35.082 -12.530  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -28.893  35.953 -15.522  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -28.262  36.815 -16.584  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -26.937  37.234 -16.003  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -29.193  37.355 -13.879  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -28.540  34.910 -15.555  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -29.989  35.923 -15.588  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -28.149  36.249 -17.520  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -28.912  37.672 -16.807  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -26.149  36.494 -16.227  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -26.701  38.235 -16.377  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -27.074  35.066 -12.835  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -26.858  34.033 -11.840  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -26.397  34.503 -10.449  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -26.149  33.663  -9.576  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -25.892  33.030 -12.434  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -26.537  32.341 -13.609  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -26.243  32.728 -14.915  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -27.452  31.334 -13.373  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -26.877  32.090 -15.980  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -28.077  30.706 -14.421  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -27.800  31.073 -15.719  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -28.454  30.423 -16.747  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -26.244  35.446 -13.308  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -27.808  33.521 -11.693  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -24.988  33.544 -12.776  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -25.609  32.286 -11.694  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -25.523  33.533 -15.097  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -27.682  31.041 -12.349  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -26.661  32.383 -17.011  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -28.800  29.914 -14.225  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -28.104  30.707 -17.624  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -26.337  35.816 -10.207  1.00  0.72           N  
ATOM   2743  CA  VAL A 176     -25.984  36.294  -8.863  1.00  0.72           C  
ATOM   2744  C   VAL A 176     -27.091  37.263  -8.444  1.00  0.72           C  
ATOM   2745  O   VAL A 176     -27.740  37.847  -9.308  1.00  0.72           O  
ATOM   2746  CB  VAL A 176     -24.627  37.042  -8.840  1.00  0.72           C  
ATOM   2747  CG1 VAL A 176     -23.515  36.143  -9.336  1.00  0.72           C  
ATOM   2748  CG2 VAL A 176     -24.749  38.267  -9.606  1.00  0.72           C  
ATOM   2749  H   VAL A 176     -26.527  36.477 -10.967  1.00  0.72           H  
ATOM   2750  HA  VAL A 176     -25.943  35.446  -8.185  1.00  0.72           H  
ATOM   2751  HB  VAL A 176     -24.373  37.300  -7.834  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 176     -22.568  36.680  -9.294  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 176     -23.458  35.255  -8.710  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 176     -23.710  35.849 -10.369  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 176     -23.809  38.809  -9.589  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 176     -25.005  37.994 -10.603  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 176     -25.538  38.888  -9.176  1.00  0.72           H  
ATOM   2758  N   PRO A 177     -27.362  37.446  -7.147  1.00  0.72           N  
ATOM   2759  CA  PRO A 177     -28.350  38.383  -6.654  1.00  0.72           C  
ATOM   2760  C   PRO A 177     -27.942  39.828  -6.887  1.00  0.72           C  
ATOM   2761  O   PRO A 177     -26.768  40.183  -6.789  1.00  0.72           O  
ATOM   2762  CB  PRO A 177     -28.433  38.025  -5.165  1.00  0.72           C  
ATOM   2763  CG  PRO A 177     -27.096  37.374  -4.840  1.00  0.72           C  
ATOM   2764  CD  PRO A 177     -26.698  36.640  -6.102  1.00  0.72           C  
ATOM   2765  HA  PRO A 177     -29.310  38.176  -7.154  1.00  0.72           H  
ATOM   2766 1HB  PRO A 177     -28.610  38.935  -4.572  1.00  0.72           H  
ATOM   2767 2HB  PRO A 177     -29.288  37.358  -4.987  1.00  0.72           H  
ATOM   2768 1HG  PRO A 177     -26.369  38.136  -4.544  1.00  0.72           H  
ATOM   2769 2HG  PRO A 177     -27.209  36.698  -3.977  1.00  0.72           H  
ATOM   2770 1HD  PRO A 177     -25.618  36.657  -6.179  1.00  0.72           H  
ATOM   2771 2HD  PRO A 177     -27.099  35.614  -6.097  1.00  0.72           H  
ATOM   2772  N   ALA A 178     -28.935  40.689  -7.071  1.00  0.71           N  
ATOM   2773  CA  ALA A 178     -28.709  42.125  -7.240  1.00  0.71           C  
ATOM   2774  C   ALA A 178     -28.013  42.744  -6.036  1.00  0.71           C  
ATOM   2775  O   ALA A 178     -27.223  43.684  -6.168  1.00  0.71           O  
ATOM   2776  CB  ALA A 178     -30.026  42.826  -7.464  1.00  0.71           C  
ATOM   2777  H   ALA A 178     -29.880  40.339  -7.132  1.00  0.71           H  
ATOM   2778  HA  ALA A 178     -28.071  42.262  -8.109  1.00  0.71           H  
ATOM   2779 1HB  ALA A 178     -29.848  43.890  -7.621  1.00  0.71           H  
ATOM   2780 2HB  ALA A 178     -30.514  42.405  -8.339  1.00  0.71           H  
ATOM   2781 3HB  ALA A 178     -30.663  42.691  -6.594  1.00  0.71           H  
ATOM   2782  N   SER A 179     -28.292  42.209  -4.850  1.00  0.70           N  
ATOM   2783  CA  SER A 179     -27.680  42.739  -3.641  1.00  0.70           C  
ATOM   2784  C   SER A 179     -26.160  42.580  -3.675  1.00  0.70           C  
ATOM   2785  O   SER A 179     -25.438  43.308  -2.997  1.00  0.70           O  
ATOM   2786  CB  SER A 179     -28.260  42.057  -2.413  1.00  0.70           C  
ATOM   2787  OG  SER A 179     -27.933  40.697  -2.380  1.00  0.70           O  
ATOM   2788  H   SER A 179     -28.935  41.434  -4.793  1.00  0.70           H  
ATOM   2789  HA  SER A 179     -27.911  43.805  -3.578  1.00  0.70           H  
ATOM   2790 1HB  SER A 179     -27.871  42.547  -1.521  1.00  0.70           H  
ATOM   2791 2HB  SER A 179     -29.341  42.176  -2.405  1.00  0.70           H  
ATOM   2792  HG  SER A 179     -26.998  40.647  -2.603  1.00  0.70           H  
ATOM   2793  N   LYS A 180     -25.646  41.642  -4.475  1.00  0.69           N  
ATOM   2794  CA  LYS A 180     -24.209  41.474  -4.550  1.00  0.69           C  
ATOM   2795  C   LYS A 180     -23.631  42.757  -5.116  1.00  0.69           C  
ATOM   2796  O   LYS A 180     -22.644  43.300  -4.617  1.00  0.69           O  
ATOM   2797  CB  LYS A 180     -23.852  40.276  -5.418  1.00  0.69           C  
ATOM   2798  CG  LYS A 180     -22.389  39.941  -5.493  1.00  0.69           C  
ATOM   2799  CD  LYS A 180     -22.197  38.661  -6.278  1.00  0.69           C  
ATOM   2800  CE  LYS A 180     -20.752  38.288  -6.392  1.00  0.69           C  
ATOM   2801  NZ  LYS A 180     -20.143  38.039  -5.057  1.00  0.69           N  
ATOM   2802  H   LYS A 180     -26.240  41.070  -5.073  1.00  0.69           H  
ATOM   2803  HA  LYS A 180     -23.810  41.325  -3.546  1.00  0.69           H  
ATOM   2804 1HB  LYS A 180     -24.379  39.399  -5.056  1.00  0.69           H  
ATOM   2805 2HB  LYS A 180     -24.197  40.454  -6.440  1.00  0.69           H  
ATOM   2806 1HG  LYS A 180     -21.852  40.750  -5.992  1.00  0.69           H  
ATOM   2807 2HG  LYS A 180     -21.981  39.821  -4.491  1.00  0.69           H  
ATOM   2808 1HD  LYS A 180     -22.754  37.847  -5.816  1.00  0.69           H  
ATOM   2809 2HD  LYS A 180     -22.574  38.815  -7.288  1.00  0.69           H  
ATOM   2810 1HE  LYS A 180     -20.667  37.384  -6.992  1.00  0.69           H  
ATOM   2811 2HE  LYS A 180     -20.216  39.089  -6.888  1.00  0.69           H  
ATOM   2812 1HZ  LYS A 180     -19.174  37.785  -5.170  1.00  0.69           H  
ATOM   2813 2HZ  LYS A 180     -20.207  38.880  -4.504  1.00  0.69           H  
ATOM   2814 3HZ  LYS A 180     -20.634  37.291  -4.598  1.00  0.69           H  
ATOM   2815  N   ALA A 181     -24.282  43.274  -6.156  1.00  0.68           N  
ATOM   2816  CA  ALA A 181     -23.830  44.497  -6.786  1.00  0.68           C  
ATOM   2817  C   ALA A 181     -23.834  45.641  -5.796  1.00  0.68           C  
ATOM   2818  O   ALA A 181     -22.856  46.387  -5.685  1.00  0.68           O  
ATOM   2819  CB  ALA A 181     -24.712  44.802  -7.961  1.00  0.68           C  
ATOM   2820  H   ALA A 181     -25.114  42.811  -6.507  1.00  0.68           H  
ATOM   2821  HA  ALA A 181     -22.822  44.359  -7.134  1.00  0.68           H  
ATOM   2822 1HB  ALA A 181     -24.380  45.700  -8.468  1.00  0.68           H  
ATOM   2823 2HB  ALA A 181     -24.643  43.963  -8.614  1.00  0.68           H  
ATOM   2824 3HB  ALA A 181     -25.734  44.940  -7.635  1.00  0.68           H  
ATOM   2825  N   GLU A 182     -24.862  45.700  -4.964  1.00  0.67           N  
ATOM   2826  CA  GLU A 182     -24.911  46.781  -3.996  1.00  0.67           C  
ATOM   2827  C   GLU A 182     -23.715  46.727  -3.041  1.00  0.67           C  
ATOM   2828  O   GLU A 182     -23.109  47.759  -2.734  1.00  0.67           O  
ATOM   2829  CB  GLU A 182     -26.209  46.732  -3.191  1.00  0.67           C  
ATOM   2830  CG  GLU A 182     -27.470  47.066  -3.984  1.00  0.67           C  
ATOM   2831  CD  GLU A 182     -28.739  46.964  -3.157  1.00  0.67           C  
ATOM   2832  OE1 GLU A 182     -28.669  46.500  -2.041  1.00  0.67           O  
ATOM   2833  OE2 GLU A 182     -29.774  47.360  -3.642  1.00  0.67           O  
ATOM   2834  H   GLU A 182     -25.630  45.035  -5.074  1.00  0.67           H  
ATOM   2835  HA  GLU A 182     -24.873  47.726  -4.540  1.00  0.67           H  
ATOM   2836 1HB  GLU A 182     -26.333  45.738  -2.768  1.00  0.67           H  
ATOM   2837 2HB  GLU A 182     -26.143  47.430  -2.357  1.00  0.67           H  
ATOM   2838 1HG  GLU A 182     -27.383  48.076  -4.381  1.00  0.67           H  
ATOM   2839 2HG  GLU A 182     -27.535  46.376  -4.829  1.00  0.67           H  
ATOM   2840  N   THR A 183     -23.293  45.518  -2.660  1.00  0.65           N  
ATOM   2841  CA  THR A 183     -22.197  45.371  -1.701  1.00  0.65           C  
ATOM   2842  C   THR A 183     -20.820  45.676  -2.287  1.00  0.65           C  
ATOM   2843  O   THR A 183     -19.834  45.730  -1.546  1.00  0.65           O  
ATOM   2844  CB  THR A 183     -22.161  43.966  -1.053  1.00  0.65           C  
ATOM   2845  OG1 THR A 183     -21.943  42.941  -2.044  1.00  0.65           O  
ATOM   2846  CG2 THR A 183     -23.469  43.705  -0.314  1.00  0.65           C  
ATOM   2847  H   THR A 183     -23.807  44.691  -2.977  1.00  0.65           H  
ATOM   2848  HA  THR A 183     -22.369  46.085  -0.898  1.00  0.65           H  
ATOM   2849  HB  THR A 183     -21.348  43.924  -0.334  1.00  0.65           H  
ATOM   2850  HG1 THR A 183     -22.273  43.226  -2.925  1.00  0.65           H  
ATOM   2851 1HG2 THR A 183     -23.433  42.723   0.154  1.00  0.65           H  
ATOM   2852 2HG2 THR A 183     -23.611  44.468   0.449  1.00  0.65           H  
ATOM   2853 3HG2 THR A 183     -24.288  43.742  -1.000  1.00  0.65           H  
ATOM   2854  N   VAL A 184     -20.733  45.866  -3.606  1.00  0.63           N  
ATOM   2855  CA  VAL A 184     -19.454  46.173  -4.220  1.00  0.63           C  
ATOM   2856  C   VAL A 184     -19.487  47.593  -4.775  1.00  0.63           C  
ATOM   2857  O   VAL A 184     -18.519  48.035  -5.408  1.00  0.63           O  
ATOM   2858  CB  VAL A 184     -19.117  45.183  -5.347  1.00  0.63           C  
ATOM   2859  CG1 VAL A 184     -19.050  43.826  -4.814  1.00  0.63           C  
ATOM   2860  CG2 VAL A 184     -20.108  45.239  -6.407  1.00  0.63           C  
ATOM   2861  H   VAL A 184     -21.565  45.823  -4.193  1.00  0.63           H  
ATOM   2862  HA  VAL A 184     -18.672  46.110  -3.465  1.00  0.63           H  
ATOM   2863  HB  VAL A 184     -18.136  45.439  -5.753  1.00  0.63           H  
ATOM   2864 1HG1 VAL A 184     -18.798  43.151  -5.621  1.00  0.63           H  
ATOM   2865 2HG1 VAL A 184     -18.296  43.790  -4.032  1.00  0.63           H  
ATOM   2866 3HG1 VAL A 184     -20.018  43.545  -4.399  1.00  0.63           H  
ATOM   2867 1HG2 VAL A 184     -19.849  44.544  -7.195  1.00  0.63           H  
ATOM   2868 2HG2 VAL A 184     -21.031  44.961  -5.973  1.00  0.63           H  
ATOM   2869 3HG2 VAL A 184     -20.157  46.240  -6.802  1.00  0.63           H  
ATOM   2870  N   GLY A 185     -20.613  48.295  -4.536  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -20.840  49.655  -5.008  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -21.324  49.727  -6.458  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -21.285  50.797  -7.068  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -21.360  47.880  -3.978  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -21.581  50.127  -4.361  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -19.922  50.229  -4.902  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -21.715  48.591  -7.033  1.00  0.59           N  
ATOM   2878  CA  ALA A 186     -22.141  48.542  -8.429  1.00  0.59           C  
ATOM   2879  C   ALA A 186     -23.649  48.697  -8.561  1.00  0.59           C  
ATOM   2880  O   ALA A 186     -24.417  48.290  -7.687  1.00  0.59           O  
ATOM   2881  CB  ALA A 186     -21.693  47.239  -9.077  1.00  0.59           C  
ATOM   2882  H   ALA A 186     -21.774  47.740  -6.479  1.00  0.59           H  
ATOM   2883  HA  ALA A 186     -21.676  49.373  -8.956  1.00  0.59           H  
ATOM   2884 1HB  ALA A 186     -22.005  47.238 -10.124  1.00  0.59           H  
ATOM   2885 2HB  ALA A 186     -20.613  47.157  -9.019  1.00  0.59           H  
ATOM   2886 3HB  ALA A 186     -22.144  46.403  -8.565  1.00  0.59           H  
ATOM   2887  N   THR A 187     -24.071  49.261  -9.682  1.00  0.58           N  
ATOM   2888  CA  THR A 187     -25.479  49.383 -10.009  1.00  0.58           C  
ATOM   2889  C   THR A 187     -25.931  48.148 -10.768  1.00  0.58           C  
ATOM   2890  O   THR A 187     -25.292  47.737 -11.738  1.00  0.58           O  
ATOM   2891  CB  THR A 187     -25.736  50.635 -10.848  1.00  0.58           C  
ATOM   2892  OG1 THR A 187     -25.369  51.811 -10.100  1.00  0.58           O  
ATOM   2893  CG2 THR A 187     -27.195  50.716 -11.276  1.00  0.58           C  
ATOM   2894  H   THR A 187     -23.380  49.608 -10.342  1.00  0.58           H  
ATOM   2895  HA  THR A 187     -26.054  49.450  -9.084  1.00  0.58           H  
ATOM   2896  HB  THR A 187     -25.134  50.581 -11.710  1.00  0.58           H  
ATOM   2897  HG1 THR A 187     -25.778  51.766  -9.226  1.00  0.58           H  
ATOM   2898 1HG2 THR A 187     -27.348  51.604 -11.887  1.00  0.58           H  
ATOM   2899 2HG2 THR A 187     -27.458  49.832 -11.861  1.00  0.58           H  
ATOM   2900 3HG2 THR A 187     -27.831  50.768 -10.395  1.00  0.58           H  
ATOM   2901  N   TRP A 188     -27.009  47.531 -10.325  1.00  0.58           N  
ATOM   2902  CA  TRP A 188     -27.466  46.325 -10.992  1.00  0.58           C  
ATOM   2903  C   TRP A 188     -28.273  46.614 -12.238  1.00  0.58           C  
ATOM   2904  O   TRP A 188     -29.216  47.412 -12.214  1.00  0.58           O  
ATOM   2905  CB  TRP A 188     -28.267  45.465 -10.042  1.00  0.58           C  
ATOM   2906  CG  TRP A 188     -28.591  44.112 -10.573  1.00  0.58           C  
ATOM   2907  CD1 TRP A 188     -29.800  43.585 -10.925  1.00  0.58           C  
ATOM   2908  CD2 TRP A 188     -27.618  43.097 -10.832  1.00  0.58           C  
ATOM   2909  NE1 TRP A 188     -29.635  42.280 -11.332  1.00  0.58           N  
ATOM   2910  CE2 TRP A 188     -28.298  41.973 -11.275  1.00  0.58           C  
ATOM   2911  CE3 TRP A 188     -26.242  43.057 -10.714  1.00  0.58           C  
ATOM   2912  CZ2 TRP A 188     -27.636  40.808 -11.574  1.00  0.58           C  
ATOM   2913  CZ3 TRP A 188     -25.573  41.904 -11.013  1.00  0.58           C  
ATOM   2914  CH2 TRP A 188     -26.253  40.814 -11.421  1.00  0.58           C  
ATOM   2915  H   TRP A 188     -27.507  47.894  -9.523  1.00  0.58           H  
ATOM   2916  HA  TRP A 188     -26.586  45.752 -11.297  1.00  0.58           H  
ATOM   2917 1HB  TRP A 188     -27.716  45.339  -9.109  1.00  0.58           H  
ATOM   2918 2HB  TRP A 188     -29.202  45.968  -9.801  1.00  0.58           H  
ATOM   2919  HD1 TRP A 188     -30.751  44.108 -10.863  1.00  0.58           H  
ATOM   2920  HE1 TRP A 188     -30.363  41.648 -11.627  1.00  0.58           H  
ATOM   2921  HE3 TRP A 188     -25.718  43.937 -10.401  1.00  0.58           H  
ATOM   2922  HZ2 TRP A 188     -28.151  39.906 -11.914  1.00  0.58           H  
ATOM   2923  HZ3 TRP A 188     -24.486  41.883 -10.914  1.00  0.58           H  
ATOM   2924  HH2 TRP A 188     -25.702  39.926 -11.641  1.00  0.58           H  
ATOM   2925  N   VAL A 189     -27.891  45.961 -13.316  1.00  0.59           N  
ATOM   2926  CA  VAL A 189     -28.549  46.051 -14.597  1.00  0.59           C  
ATOM   2927  C   VAL A 189     -29.069  44.659 -14.964  1.00  0.59           C  
ATOM   2928  O   VAL A 189     -28.338  43.675 -14.895  1.00  0.59           O  
ATOM   2929  CB  VAL A 189     -27.558  46.580 -15.647  1.00  0.59           C  
ATOM   2930  CG1 VAL A 189     -28.200  46.640 -16.992  1.00  0.59           C  
ATOM   2931  CG2 VAL A 189     -27.045  47.965 -15.230  1.00  0.59           C  
ATOM   2932  H   VAL A 189     -27.077  45.355 -13.251  1.00  0.59           H  
ATOM   2933  HA  VAL A 189     -29.391  46.738 -14.519  1.00  0.59           H  
ATOM   2934  HB  VAL A 189     -26.715  45.889 -15.719  1.00  0.59           H  
ATOM   2935 1HG1 VAL A 189     -27.480  46.998 -17.707  1.00  0.59           H  
ATOM   2936 2HG1 VAL A 189     -28.519  45.660 -17.276  1.00  0.59           H  
ATOM   2937 3HG1 VAL A 189     -29.052  47.317 -16.964  1.00  0.59           H  
ATOM   2938 1HG2 VAL A 189     -26.343  48.321 -15.976  1.00  0.59           H  
ATOM   2939 2HG2 VAL A 189     -27.881  48.659 -15.161  1.00  0.59           H  
ATOM   2940 3HG2 VAL A 189     -26.546  47.901 -14.260  1.00  0.59           H  
ATOM   2941  N   LYS A 190     -30.345  44.569 -15.322  1.00  0.61           N  
ATOM   2942  CA  LYS A 190     -30.977  43.283 -15.621  1.00  0.61           C  
ATOM   2943  C   LYS A 190     -30.922  42.845 -17.088  1.00  0.61           C  
ATOM   2944  O   LYS A 190     -31.438  41.783 -17.438  1.00  0.61           O  
ATOM   2945  CB  LYS A 190     -32.427  43.320 -15.156  1.00  0.61           C  
ATOM   2946  CG  LYS A 190     -32.579  43.451 -13.639  1.00  0.61           C  
ATOM   2947  CD  LYS A 190     -34.039  43.463 -13.215  1.00  0.61           C  
ATOM   2948  CE  LYS A 190     -34.173  43.582 -11.703  1.00  0.61           C  
ATOM   2949  NZ  LYS A 190     -35.598  43.617 -11.276  1.00  0.61           N  
ATOM   2950  H   LYS A 190     -30.900  45.413 -15.364  1.00  0.61           H  
ATOM   2951  HA  LYS A 190     -30.459  42.519 -15.040  1.00  0.61           H  
ATOM   2952 1HB  LYS A 190     -32.941  44.158 -15.626  1.00  0.61           H  
ATOM   2953 2HB  LYS A 190     -32.934  42.407 -15.469  1.00  0.61           H  
ATOM   2954 1HG  LYS A 190     -32.077  42.614 -13.155  1.00  0.61           H  
ATOM   2955 2HG  LYS A 190     -32.104  44.374 -13.305  1.00  0.61           H  
ATOM   2956 1HD  LYS A 190     -34.547  44.307 -13.682  1.00  0.61           H  
ATOM   2957 2HD  LYS A 190     -34.524  42.543 -13.541  1.00  0.61           H  
ATOM   2958 1HE  LYS A 190     -33.681  42.731 -11.233  1.00  0.61           H  
ATOM   2959 2HE  LYS A 190     -33.682  44.499 -11.372  1.00  0.61           H  
ATOM   2960 1HZ  LYS A 190     -35.649  43.696 -10.270  1.00  0.61           H  
ATOM   2961 2HZ  LYS A 190     -36.058  44.410 -11.699  1.00  0.61           H  
ATOM   2962 3HZ  LYS A 190     -36.057  42.766 -11.569  1.00  0.61           H  
ATOM   2963  N   ASP A 191     -30.327  43.667 -17.940  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -30.266  43.404 -19.376  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -28.957  43.898 -19.980  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -28.643  45.092 -19.928  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -31.480  44.014 -20.091  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -31.593  43.664 -21.606  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -30.604  43.274 -22.222  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -32.681  43.791 -22.125  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -29.914  44.508 -17.574  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -30.309  42.325 -19.524  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -32.391  43.666 -19.598  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -31.453  45.096 -19.985  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -28.192  42.966 -20.548  1.00  0.64           N  
ATOM   2976  CA  LEU A 192     -26.903  43.270 -21.154  1.00  0.64           C  
ATOM   2977  C   LEU A 192     -27.002  44.430 -22.143  1.00  0.64           C  
ATOM   2978  O   LEU A 192     -26.081  45.240 -22.230  1.00  0.64           O  
ATOM   2979  CB  LEU A 192     -26.333  42.056 -21.904  1.00  0.64           C  
ATOM   2980  CG  LEU A 192     -24.925  42.276 -22.500  1.00  0.64           C  
ATOM   2981  CD1 LEU A 192     -23.958  42.552 -21.379  1.00  0.64           C  
ATOM   2982  CD2 LEU A 192     -24.477  41.058 -23.294  1.00  0.64           C  
ATOM   2983  H   LEU A 192     -28.531  42.014 -20.566  1.00  0.64           H  
ATOM   2984  HA  LEU A 192     -26.212  43.546 -20.359  1.00  0.64           H  
ATOM   2985 1HB  LEU A 192     -26.292  41.217 -21.245  1.00  0.64           H  
ATOM   2986 2HB  LEU A 192     -27.005  41.814 -22.728  1.00  0.64           H  
ATOM   2987  HG  LEU A 192     -24.953  43.139 -23.147  1.00  0.64           H  
ATOM   2988 1HD1 LEU A 192     -22.969  42.735 -21.790  1.00  0.64           H  
ATOM   2989 2HD1 LEU A 192     -24.292  43.424 -20.832  1.00  0.64           H  
ATOM   2990 3HD1 LEU A 192     -23.921  41.695 -20.710  1.00  0.64           H  
ATOM   2991 1HD2 LEU A 192     -23.482  41.233 -23.707  1.00  0.64           H  
ATOM   2992 2HD2 LEU A 192     -24.450  40.192 -22.637  1.00  0.64           H  
ATOM   2993 3HD2 LEU A 192     -25.179  40.877 -24.108  1.00  0.64           H  
ATOM   2994  N   ASP A 193     -28.098  44.533 -22.911  1.00  0.65           N  
ATOM   2995  CA  ASP A 193     -28.162  45.633 -23.874  1.00  0.65           C  
ATOM   2996  C   ASP A 193     -28.096  46.995 -23.191  1.00  0.65           C  
ATOM   2997  O   ASP A 193     -27.544  47.945 -23.749  1.00  0.65           O  
ATOM   2998  CB  ASP A 193     -29.406  45.578 -24.772  1.00  0.65           C  
ATOM   2999  CG  ASP A 193     -29.343  44.507 -25.893  1.00  0.65           C  
ATOM   3000  OD1 ASP A 193     -28.292  43.935 -26.121  1.00  0.65           O  
ATOM   3001  OD2 ASP A 193     -30.314  44.366 -26.621  1.00  0.65           O  
ATOM   3002  H   ASP A 193     -28.895  43.893 -22.785  1.00  0.65           H  
ATOM   3003  HA  ASP A 193     -27.293  45.554 -24.527  1.00  0.65           H  
ATOM   3004 1HB  ASP A 193     -30.278  45.358 -24.144  1.00  0.65           H  
ATOM   3005 2HB  ASP A 193     -29.571  46.555 -25.224  1.00  0.65           H  
ATOM   3006  N   VAL A 194     -28.652  47.104 -21.987  1.00  0.64           N  
ATOM   3007  CA  VAL A 194     -28.633  48.370 -21.282  1.00  0.64           C  
ATOM   3008  C   VAL A 194     -27.242  48.605 -20.771  1.00  0.64           C  
ATOM   3009  O   VAL A 194     -26.708  49.711 -20.858  1.00  0.64           O  
ATOM   3010  CB  VAL A 194     -29.594  48.386 -20.095  1.00  0.64           C  
ATOM   3011  CG1 VAL A 194     -29.405  49.690 -19.309  1.00  0.64           C  
ATOM   3012  CG2 VAL A 194     -31.009  48.223 -20.592  1.00  0.64           C  
ATOM   3013  H   VAL A 194     -29.043  46.285 -21.527  1.00  0.64           H  
ATOM   3014  HA  VAL A 194     -28.905  49.167 -21.973  1.00  0.64           H  
ATOM   3015  HB  VAL A 194     -29.356  47.563 -19.434  1.00  0.64           H  
ATOM   3016 1HG1 VAL A 194     -30.072  49.701 -18.450  1.00  0.64           H  
ATOM   3017 2HG1 VAL A 194     -28.370  49.761 -18.961  1.00  0.64           H  
ATOM   3018 3HG1 VAL A 194     -29.626  50.545 -19.949  1.00  0.64           H  
ATOM   3019 1HG2 VAL A 194     -31.695  48.221 -19.745  1.00  0.64           H  
ATOM   3020 2HG2 VAL A 194     -31.256  49.047 -21.259  1.00  0.64           H  
ATOM   3021 3HG2 VAL A 194     -31.094  47.277 -21.132  1.00  0.64           H  
ATOM   3022  N   LEU A 195     -26.647  47.549 -20.229  1.00  0.63           N  
ATOM   3023  CA  LEU A 195     -25.320  47.675 -19.664  1.00  0.63           C  
ATOM   3024  C   LEU A 195     -24.407  48.284 -20.711  1.00  0.63           C  
ATOM   3025  O   LEU A 195     -23.707  49.266 -20.446  1.00  0.63           O  
ATOM   3026  CB  LEU A 195     -24.729  46.302 -19.336  1.00  0.63           C  
ATOM   3027  CG  LEU A 195     -23.381  46.311 -18.642  1.00  0.63           C  
ATOM   3028  CD1 LEU A 195     -23.592  46.874 -17.281  1.00  0.63           C  
ATOM   3029  CD2 LEU A 195     -22.795  44.945 -18.583  1.00  0.63           C  
ATOM   3030  H   LEU A 195     -27.148  46.658 -20.204  1.00  0.63           H  
ATOM   3031  HA  LEU A 195     -25.354  48.316 -18.784  1.00  0.63           H  
ATOM   3032 1HB  LEU A 195     -25.435  45.753 -18.711  1.00  0.63           H  
ATOM   3033 2HB  LEU A 195     -24.602  45.754 -20.260  1.00  0.63           H  
ATOM   3034  HG  LEU A 195     -22.696  46.967 -19.182  1.00  0.63           H  
ATOM   3035 1HD1 LEU A 195     -22.656  46.909 -16.758  1.00  0.63           H  
ATOM   3036 2HD1 LEU A 195     -24.007  47.870 -17.381  1.00  0.63           H  
ATOM   3037 3HD1 LEU A 195     -24.288  46.243 -16.721  1.00  0.63           H  
ATOM   3038 1HD2 LEU A 195     -21.833  44.977 -18.072  1.00  0.63           H  
ATOM   3039 2HD2 LEU A 195     -23.458  44.301 -18.051  1.00  0.63           H  
ATOM   3040 3HD2 LEU A 195     -22.655  44.583 -19.594  1.00  0.63           H  
ATOM   3041  N   LEU A 196     -24.449  47.700 -21.915  1.00  0.62           N  
ATOM   3042  CA  LEU A 196     -23.588  48.107 -23.005  1.00  0.62           C  
ATOM   3043  C   LEU A 196     -23.923  49.512 -23.498  1.00  0.62           C  
ATOM   3044  O   LEU A 196     -23.029  50.299 -23.807  1.00  0.62           O  
ATOM   3045  CB  LEU A 196     -23.742  47.103 -24.146  1.00  0.62           C  
ATOM   3046  CG  LEU A 196     -23.272  45.696 -23.797  1.00  0.62           C  
ATOM   3047  CD1 LEU A 196     -23.535  44.808 -24.960  1.00  0.62           C  
ATOM   3048  CD2 LEU A 196     -21.864  45.697 -23.375  1.00  0.62           C  
ATOM   3049  H   LEU A 196     -25.083  46.910 -22.055  1.00  0.62           H  
ATOM   3050  HA  LEU A 196     -22.558  48.097 -22.653  1.00  0.62           H  
ATOM   3051 1HB  LEU A 196     -24.802  47.045 -24.416  1.00  0.62           H  
ATOM   3052 2HB  LEU A 196     -23.185  47.453 -25.011  1.00  0.62           H  
ATOM   3053  HG  LEU A 196     -23.849  45.335 -22.970  1.00  0.62           H  
ATOM   3054 1HD1 LEU A 196     -23.239  43.792 -24.716  1.00  0.62           H  
ATOM   3055 2HD1 LEU A 196     -24.602  44.829 -25.197  1.00  0.62           H  
ATOM   3056 3HD1 LEU A 196     -22.964  45.162 -25.819  1.00  0.62           H  
ATOM   3057 1HD2 LEU A 196     -21.582  44.698 -23.099  1.00  0.62           H  
ATOM   3058 2HD2 LEU A 196     -21.241  46.042 -24.178  1.00  0.62           H  
ATOM   3059 3HD2 LEU A 196     -21.755  46.350 -22.510  1.00  0.62           H  
ATOM   3060  N   ALA A 197     -25.218  49.840 -23.551  1.00  0.61           N  
ATOM   3061  CA  ALA A 197     -25.676  51.152 -23.999  1.00  0.61           C  
ATOM   3062  C   ALA A 197     -25.172  52.282 -23.109  1.00  0.61           C  
ATOM   3063  O   ALA A 197     -24.946  53.401 -23.576  1.00  0.61           O  
ATOM   3064  CB  ALA A 197     -27.187  51.189 -24.031  1.00  0.61           C  
ATOM   3065  H   ALA A 197     -25.931  49.152 -23.309  1.00  0.61           H  
ATOM   3066  HA  ALA A 197     -25.289  51.314 -25.006  1.00  0.61           H  
ATOM   3067 1HB  ALA A 197     -27.517  52.157 -24.397  1.00  0.61           H  
ATOM   3068 2HB  ALA A 197     -27.552  50.402 -24.690  1.00  0.61           H  
ATOM   3069 3HB  ALA A 197     -27.567  51.028 -23.025  1.00  0.61           H  
ATOM   3070  N   GLU A 198     -25.053  52.008 -21.811  1.00  0.60           N  
ATOM   3071  CA  GLU A 198     -24.589  53.017 -20.870  1.00  0.60           C  
ATOM   3072  C   GLU A 198     -23.072  52.992 -20.630  1.00  0.60           C  
ATOM   3073  O   GLU A 198     -22.475  54.033 -20.347  1.00  0.60           O  
ATOM   3074  CB  GLU A 198     -25.318  52.866 -19.535  1.00  0.60           C  
ATOM   3075  CG  GLU A 198     -26.833  53.124 -19.589  1.00  0.60           C  
ATOM   3076  CD  GLU A 198     -27.518  53.022 -18.229  1.00  0.60           C  
ATOM   3077  OE1 GLU A 198     -26.865  52.668 -17.278  1.00  0.60           O  
ATOM   3078  OE2 GLU A 198     -28.691  53.315 -18.151  1.00  0.60           O  
ATOM   3079  H   GLU A 198     -25.315  51.079 -21.474  1.00  0.60           H  
ATOM   3080  HA  GLU A 198     -24.841  53.994 -21.279  1.00  0.60           H  
ATOM   3081 1HB  GLU A 198     -25.186  51.841 -19.187  1.00  0.60           H  
ATOM   3082 2HB  GLU A 198     -24.875  53.530 -18.795  1.00  0.60           H  
ATOM   3083 1HG  GLU A 198     -27.007  54.115 -20.002  1.00  0.60           H  
ATOM   3084 2HG  GLU A 198     -27.279  52.393 -20.268  1.00  0.60           H  
ATOM   3085  N   SER A 199     -22.455  51.813 -20.714  1.00  0.59           N  
ATOM   3086  CA  SER A 199     -21.029  51.648 -20.436  1.00  0.59           C  
ATOM   3087  C   SER A 199     -20.072  52.269 -21.448  1.00  0.59           C  
ATOM   3088  O   SER A 199     -20.309  52.252 -22.660  1.00  0.59           O  
ATOM   3089  CB  SER A 199     -20.703  50.184 -20.354  1.00  0.59           C  
ATOM   3090  OG  SER A 199     -21.384  49.581 -19.306  1.00  0.59           O  
ATOM   3091  H   SER A 199     -22.997  50.980 -20.937  1.00  0.59           H  
ATOM   3092  HA  SER A 199     -20.827  52.104 -19.472  1.00  0.59           H  
ATOM   3093 1HB  SER A 199     -20.974  49.701 -21.291  1.00  0.59           H  
ATOM   3094 2HB  SER A 199     -19.635  50.064 -20.215  1.00  0.59           H  
ATOM   3095  HG  SER A 199     -22.329  49.630 -19.552  1.00  0.59           H  
ATOM   3096  N   ASP A 200     -18.936  52.750 -20.932  1.00  0.58           N  
ATOM   3097  CA  ASP A 200     -17.838  53.248 -21.741  1.00  0.58           C  
ATOM   3098  C   ASP A 200     -16.782  52.150 -21.822  1.00  0.58           C  
ATOM   3099  O   ASP A 200     -16.156  51.946 -22.847  1.00  0.58           O  
ATOM   3100  CB  ASP A 200     -17.235  54.482 -21.102  1.00  0.58           C  
ATOM   3101  CG  ASP A 200     -18.227  55.656 -20.968  1.00  0.58           C  
ATOM   3102  OD1 ASP A 200     -18.788  56.090 -21.956  1.00  0.58           O  
ATOM   3103  OD2 ASP A 200     -18.375  56.149 -19.862  1.00  0.58           O  
ATOM   3104  H   ASP A 200     -18.801  52.742 -19.927  1.00  0.58           H  
ATOM   3105  HA  ASP A 200     -18.197  53.478 -22.745  1.00  0.58           H  
ATOM   3106 1HB  ASP A 200     -16.875  54.220 -20.108  1.00  0.58           H  
ATOM   3107 2HB  ASP A 200     -16.372  54.795 -21.688  1.00  0.58           H  
ATOM   3108  N   PHE A 201     -16.600  51.435 -20.730  1.00  0.58           N  
ATOM   3109  CA  PHE A 201     -15.668  50.321 -20.694  1.00  0.58           C  
ATOM   3110  C   PHE A 201     -16.506  49.119 -20.339  1.00  0.58           C  
ATOM   3111  O   PHE A 201     -17.369  49.233 -19.473  1.00  0.58           O  
ATOM   3112  CB  PHE A 201     -14.570  50.551 -19.634  1.00  0.58           C  
ATOM   3113  CG  PHE A 201     -13.636  51.706 -19.952  1.00  0.58           C  
ATOM   3114  CD1 PHE A 201     -13.996  53.008 -19.652  1.00  0.58           C  
ATOM   3115  CD2 PHE A 201     -12.388  51.489 -20.515  1.00  0.58           C  
ATOM   3116  CE1 PHE A 201     -13.147  54.058 -19.945  1.00  0.58           C  
ATOM   3117  CE2 PHE A 201     -11.532  52.534 -20.794  1.00  0.58           C  
ATOM   3118  CZ  PHE A 201     -11.919  53.822 -20.519  1.00  0.58           C  
ATOM   3119  H   PHE A 201     -17.120  51.674 -19.890  1.00  0.58           H  
ATOM   3120  HA  PHE A 201     -15.218  50.170 -21.672  1.00  0.58           H  
ATOM   3121 1HB  PHE A 201     -15.038  50.760 -18.677  1.00  0.58           H  
ATOM   3122 2HB  PHE A 201     -13.974  49.646 -19.519  1.00  0.58           H  
ATOM   3123  HD1 PHE A 201     -14.967  53.197 -19.190  1.00  0.58           H  
ATOM   3124  HD2 PHE A 201     -12.084  50.480 -20.738  1.00  0.58           H  
ATOM   3125  HE1 PHE A 201     -13.443  55.068 -19.717  1.00  0.58           H  
ATOM   3126  HE2 PHE A 201     -10.551  52.339 -21.241  1.00  0.58           H  
ATOM   3127  HZ  PHE A 201     -11.253  54.650 -20.743  1.00  0.58           H  
ATOM   3128  N   VAL A 202     -16.281  47.997 -20.989  1.00  0.59           N  
ATOM   3129  CA  VAL A 202     -16.997  46.778 -20.642  1.00  0.59           C  
ATOM   3130  C   VAL A 202     -16.014  45.679 -20.306  1.00  0.59           C  
ATOM   3131  O   VAL A 202     -15.121  45.409 -21.100  1.00  0.59           O  
ATOM   3132  CB  VAL A 202     -17.906  46.334 -21.811  1.00  0.59           C  
ATOM   3133  CG1 VAL A 202     -18.613  45.021 -21.456  1.00  0.59           C  
ATOM   3134  CG2 VAL A 202     -18.919  47.443 -22.105  1.00  0.59           C  
ATOM   3135  H   VAL A 202     -15.611  48.000 -21.757  1.00  0.59           H  
ATOM   3136  HA  VAL A 202     -17.618  46.968 -19.769  1.00  0.59           H  
ATOM   3137  HB  VAL A 202     -17.300  46.170 -22.690  1.00  0.59           H  
ATOM   3138 1HG1 VAL A 202     -19.239  44.706 -22.284  1.00  0.59           H  
ATOM   3139 2HG1 VAL A 202     -17.866  44.253 -21.259  1.00  0.59           H  
ATOM   3140 3HG1 VAL A 202     -19.228  45.167 -20.564  1.00  0.59           H  
ATOM   3141 1HG2 VAL A 202     -19.541  47.154 -22.931  1.00  0.59           H  
ATOM   3142 2HG2 VAL A 202     -19.534  47.607 -21.222  1.00  0.59           H  
ATOM   3143 3HG2 VAL A 202     -18.399  48.364 -22.361  1.00  0.59           H  
ATOM   3144  N   SER A 203     -16.164  45.062 -19.139  1.00  0.62           N  
ATOM   3145  CA  SER A 203     -15.283  43.975 -18.726  1.00  0.62           C  
ATOM   3146  C   SER A 203     -16.025  42.658 -18.651  1.00  0.62           C  
ATOM   3147  O   SER A 203     -17.061  42.539 -17.985  1.00  0.62           O  
ATOM   3148  CB  SER A 203     -14.638  44.235 -17.387  1.00  0.62           C  
ATOM   3149  OG  SER A 203     -13.757  45.319 -17.427  1.00  0.62           O  
ATOM   3150  H   SER A 203     -16.919  45.358 -18.527  1.00  0.62           H  
ATOM   3151  HA  SER A 203     -14.495  43.875 -19.464  1.00  0.62           H  
ATOM   3152 1HB  SER A 203     -15.410  44.415 -16.642  1.00  0.62           H  
ATOM   3153 2HB  SER A 203     -14.098  43.353 -17.092  1.00  0.62           H  
ATOM   3154  HG  SER A 203     -13.028  45.044 -17.989  1.00  0.62           H  
ATOM   3155  N   LEU A 204     -15.489  41.671 -19.350  1.00  0.67           N  
ATOM   3156  CA  LEU A 204     -16.104  40.360 -19.382  1.00  0.67           C  
ATOM   3157  C   LEU A 204     -15.391  39.399 -18.430  1.00  0.67           C  
ATOM   3158  O   LEU A 204     -14.182  39.124 -18.549  1.00  0.67           O  
ATOM   3159  CB  LEU A 204     -16.083  39.829 -20.807  1.00  0.67           C  
ATOM   3160  CG  LEU A 204     -16.630  40.788 -21.812  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204     -16.598  40.142 -23.139  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204     -17.978  41.216 -21.405  1.00  0.67           C  
ATOM   3163  H   LEU A 204     -14.653  41.865 -19.899  1.00  0.67           H  
ATOM   3164  HA  LEU A 204     -17.138  40.449 -19.059  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204     -15.073  39.620 -21.079  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204     -16.659  38.905 -20.854  1.00  0.67           H  
ATOM   3167  HG  LEU A 204     -15.983  41.672 -21.863  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204     -16.970  40.815 -23.895  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204     -15.574  39.872 -23.358  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204     -17.217  39.250 -23.119  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204     -18.348  41.922 -22.125  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204     -18.630  40.350 -21.349  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204     -17.934  41.690 -20.439  1.00  0.67           H  
ATOM   3174  N   HIS A 205     -16.153  38.926 -17.437  1.00  0.73           N  
ATOM   3175  CA  HIS A 205     -15.672  38.023 -16.394  1.00  0.73           C  
ATOM   3176  C   HIS A 205     -16.533  36.762 -16.186  1.00  0.73           C  
ATOM   3177  O   HIS A 205     -16.502  36.164 -15.107  1.00  0.73           O  
ATOM   3178  CB  HIS A 205     -15.577  38.777 -15.070  1.00  0.73           C  
ATOM   3179  CG  HIS A 205     -14.593  39.883 -15.081  1.00  0.73           C  
ATOM   3180  ND1 HIS A 205     -13.250  39.652 -15.136  1.00  0.73           N  
ATOM   3181  CD2 HIS A 205     -14.737  41.224 -15.038  1.00  0.73           C  
ATOM   3182  CE1 HIS A 205     -12.612  40.795 -15.125  1.00  0.73           C  
ATOM   3183  NE2 HIS A 205     -13.491  41.761 -15.071  1.00  0.73           N  
ATOM   3184  H   HIS A 205     -17.129  39.220 -17.373  1.00  0.73           H  
ATOM   3185  HA  HIS A 205     -14.669  37.690 -16.651  1.00  0.73           H  
ATOM   3186 1HB  HIS A 205     -16.560  39.198 -14.826  1.00  0.73           H  
ATOM   3187 2HB  HIS A 205     -15.312  38.085 -14.272  1.00  0.73           H  
ATOM   3188  HD1 HIS A 205     -12.804  38.754 -15.187  1.00  0.73           H  
ATOM   3189  HD2 HIS A 205     -15.582  41.878 -14.993  1.00  0.73           H  
ATOM   3190  HE1 HIS A 205     -11.536  40.806 -15.160  1.00  0.73           H  
ATOM   3191  N   THR A 206     -17.309  36.363 -17.193  1.00  0.81           N  
ATOM   3192  CA  THR A 206     -18.206  35.211 -17.045  1.00  0.81           C  
ATOM   3193  C   THR A 206     -17.578  33.830 -17.246  1.00  0.81           C  
ATOM   3194  O   THR A 206     -16.496  33.678 -17.818  1.00  0.81           O  
ATOM   3195  CB  THR A 206     -19.380  35.302 -18.036  1.00  0.81           C  
ATOM   3196  OG1 THR A 206     -18.881  35.252 -19.377  1.00  0.81           O  
ATOM   3197  CG2 THR A 206     -20.138  36.524 -17.850  1.00  0.81           C  
ATOM   3198  H   THR A 206     -17.288  36.879 -18.060  1.00  0.81           H  
ATOM   3199  HA  THR A 206     -18.613  35.241 -16.034  1.00  0.81           H  
ATOM   3200  HB  THR A 206     -20.046  34.452 -17.884  1.00  0.81           H  
ATOM   3201  HG1 THR A 206     -18.640  34.341 -19.579  1.00  0.81           H  
ATOM   3202 1HG2 THR A 206     -20.955  36.546 -18.560  1.00  0.81           H  
ATOM   3203 2HG2 THR A 206     -20.536  36.541 -16.853  1.00  0.81           H  
ATOM   3204 3HG2 THR A 206     -19.480  37.375 -18.009  1.00  0.81           H  
ATOM   3205  N   GLU A 207     -18.332  32.817 -16.821  1.00  0.88           N  
ATOM   3206  CA  GLU A 207     -18.028  31.406 -17.041  1.00  0.88           C  
ATOM   3207  C   GLU A 207     -18.369  31.069 -18.486  1.00  0.88           C  
ATOM   3208  O   GLU A 207     -19.347  31.605 -19.016  1.00  0.88           O  
ATOM   3209  CB  GLU A 207     -18.830  30.522 -16.080  1.00  0.88           C  
ATOM   3210  CG  GLU A 207     -18.481  29.032 -16.131  1.00  0.88           C  
ATOM   3211  CD  GLU A 207     -19.231  28.212 -15.107  1.00  0.88           C  
ATOM   3212  OE1 GLU A 207     -20.045  28.766 -14.408  1.00  0.88           O  
ATOM   3213  OE2 GLU A 207     -18.981  27.032 -15.020  1.00  0.88           O  
ATOM   3214  H   GLU A 207     -19.184  33.043 -16.330  1.00  0.88           H  
ATOM   3215  HA  GLU A 207     -16.962  31.240 -16.882  1.00  0.88           H  
ATOM   3216 1HB  GLU A 207     -18.683  30.867 -15.057  1.00  0.88           H  
ATOM   3217 2HB  GLU A 207     -19.894  30.617 -16.307  1.00  0.88           H  
ATOM   3218 1HG  GLU A 207     -18.723  28.643 -17.120  1.00  0.88           H  
ATOM   3219 2HG  GLU A 207     -17.410  28.913 -15.978  1.00  0.88           H  
ATOM   3220  N   LEU A 208     -17.579  30.219 -19.139  1.00  0.93           N  
ATOM   3221  CA  LEU A 208     -17.917  29.854 -20.510  1.00  0.93           C  
ATOM   3222  C   LEU A 208     -18.900  28.700 -20.565  1.00  0.93           C  
ATOM   3223  O   LEU A 208     -18.565  27.563 -20.227  1.00  0.93           O  
ATOM   3224  CB  LEU A 208     -16.681  29.461 -21.293  1.00  0.93           C  
ATOM   3225  CG  LEU A 208     -16.922  29.063 -22.756  1.00  0.93           C  
ATOM   3226  CD1 LEU A 208     -17.497  30.259 -23.546  1.00  0.93           C  
ATOM   3227  CD2 LEU A 208     -15.621  28.597 -23.353  1.00  0.93           C  
ATOM   3228  H   LEU A 208     -16.781  29.810 -18.677  1.00  0.93           H  
ATOM   3229  HA  LEU A 208     -18.350  30.713 -20.998  1.00  0.93           H  
ATOM   3230 1HB  LEU A 208     -16.034  30.298 -21.295  1.00  0.93           H  
ATOM   3231 2HB  LEU A 208     -16.185  28.628 -20.790  1.00  0.93           H  
ATOM   3232  HG  LEU A 208     -17.652  28.252 -22.796  1.00  0.93           H  
ATOM   3233 1HD1 LEU A 208     -17.666  29.960 -24.576  1.00  0.93           H  
ATOM   3234 2HD1 LEU A 208     -18.444  30.575 -23.100  1.00  0.93           H  
ATOM   3235 3HD1 LEU A 208     -16.794  31.085 -23.524  1.00  0.93           H  
ATOM   3236 1HD2 LEU A 208     -15.805  28.303 -24.378  1.00  0.93           H  
ATOM   3237 2HD2 LEU A 208     -14.894  29.396 -23.323  1.00  0.93           H  
ATOM   3238 3HD2 LEU A 208     -15.244  27.742 -22.788  1.00  0.93           H  
ATOM   3239  N   THR A 209     -20.118  29.009 -20.987  1.00  0.94           N  
ATOM   3240  CA  THR A 209     -21.189  28.040 -21.073  1.00  0.94           C  
ATOM   3241  C   THR A 209     -21.879  28.223 -22.414  1.00  0.94           C  
ATOM   3242  O   THR A 209     -21.589  29.172 -23.153  1.00  0.94           O  
ATOM   3243  CB  THR A 209     -22.240  28.219 -19.963  1.00  0.94           C  
ATOM   3244  OG1 THR A 209     -23.008  29.389 -20.230  1.00  0.94           O  
ATOM   3245  CG2 THR A 209     -21.555  28.388 -18.598  1.00  0.94           C  
ATOM   3246  H   THR A 209     -20.305  29.973 -21.233  1.00  0.94           H  
ATOM   3247  HA  THR A 209     -20.774  27.034 -21.025  1.00  0.94           H  
ATOM   3248  HB  THR A 209     -22.896  27.351 -19.940  1.00  0.94           H  
ATOM   3249  HG1 THR A 209     -22.495  30.167 -19.974  1.00  0.94           H  
ATOM   3250 1HG2 THR A 209     -22.308  28.518 -17.824  1.00  0.94           H  
ATOM   3251 2HG2 THR A 209     -20.956  27.503 -18.374  1.00  0.94           H  
ATOM   3252 3HG2 THR A 209     -20.909  29.265 -18.612  1.00  0.94           H  
ATOM   3253  N   SER A 210     -22.866  27.385 -22.690  1.00  0.92           N  
ATOM   3254  CA  SER A 210     -23.649  27.513 -23.914  1.00  0.92           C  
ATOM   3255  C   SER A 210     -24.418  28.844 -23.993  1.00  0.92           C  
ATOM   3256  O   SER A 210     -24.915  29.205 -25.060  1.00  0.92           O  
ATOM   3257  CB  SER A 210     -24.616  26.354 -24.035  1.00  0.92           C  
ATOM   3258  OG  SER A 210     -25.583  26.396 -23.022  1.00  0.92           O  
ATOM   3259  H   SER A 210     -23.070  26.633 -22.048  1.00  0.92           H  
ATOM   3260  HA  SER A 210     -22.961  27.475 -24.760  1.00  0.92           H  
ATOM   3261 1HB  SER A 210     -25.106  26.397 -25.007  1.00  0.92           H  
ATOM   3262 2HB  SER A 210     -24.071  25.413 -23.984  1.00  0.92           H  
ATOM   3263  HG  SER A 210     -25.966  27.282 -23.057  1.00  0.92           H  
ATOM   3264  N   GLU A 211     -24.562  29.549 -22.858  1.00  0.87           N  
ATOM   3265  CA  GLU A 211     -25.253  30.829 -22.819  1.00  0.87           C  
ATOM   3266  C   GLU A 211     -24.298  32.032 -22.910  1.00  0.87           C  
ATOM   3267  O   GLU A 211     -24.760  33.176 -22.929  1.00  0.87           O  
ATOM   3268  CB  GLU A 211     -26.083  30.935 -21.537  1.00  0.87           C  
ATOM   3269  CG  GLU A 211     -27.212  29.922 -21.439  1.00  0.87           C  
ATOM   3270  CD  GLU A 211     -27.985  30.006 -20.141  1.00  0.87           C  
ATOM   3271  OE1 GLU A 211     -27.638  30.811 -19.297  1.00  0.87           O  
ATOM   3272  OE2 GLU A 211     -28.928  29.263 -19.998  1.00  0.87           O  
ATOM   3273  H   GLU A 211     -24.125  29.231 -21.993  1.00  0.87           H  
ATOM   3274  HA  GLU A 211     -25.930  30.877 -23.672  1.00  0.87           H  
ATOM   3275 1HB  GLU A 211     -25.429  30.796 -20.674  1.00  0.87           H  
ATOM   3276 2HB  GLU A 211     -26.514  31.933 -21.464  1.00  0.87           H  
ATOM   3277 1HG  GLU A 211     -27.899  30.079 -22.270  1.00  0.87           H  
ATOM   3278 2HG  GLU A 211     -26.790  28.922 -21.538  1.00  0.87           H  
ATOM   3279  N   THR A 212     -22.973  31.789 -22.920  1.00  0.81           N  
ATOM   3280  CA  THR A 212     -22.026  32.907 -22.946  1.00  0.81           C  
ATOM   3281  C   THR A 212     -21.094  32.837 -24.159  1.00  0.81           C  
ATOM   3282  O   THR A 212     -20.457  33.827 -24.527  1.00  0.81           O  
ATOM   3283  CB  THR A 212     -21.189  32.983 -21.647  1.00  0.81           C  
ATOM   3284  OG1 THR A 212     -20.338  31.856 -21.516  1.00  0.81           O  
ATOM   3285  CG2 THR A 212     -22.107  33.030 -20.435  1.00  0.81           C  
ATOM   3286  H   THR A 212     -22.627  30.835 -22.923  1.00  0.81           H  
ATOM   3287  HA  THR A 212     -22.591  33.833 -23.030  1.00  0.81           H  
ATOM   3288  HB  THR A 212     -20.575  33.877 -21.662  1.00  0.81           H  
ATOM   3289  HG1 THR A 212     -19.957  31.852 -20.602  1.00  0.81           H  
ATOM   3290 1HG2 THR A 212     -21.505  33.092 -19.530  1.00  0.81           H  
ATOM   3291 2HG2 THR A 212     -22.756  33.900 -20.499  1.00  0.81           H  
ATOM   3292 3HG2 THR A 212     -22.715  32.132 -20.401  1.00  0.81           H  
ATOM   3293  N   ARG A 213     -21.005  31.664 -24.782  1.00  0.75           N  
ATOM   3294  CA  ARG A 213     -20.150  31.525 -25.952  1.00  0.75           C  
ATOM   3295  C   ARG A 213     -20.648  32.492 -27.013  1.00  0.75           C  
ATOM   3296  O   ARG A 213     -21.850  32.565 -27.274  1.00  0.75           O  
ATOM   3297  CB  ARG A 213     -20.169  30.102 -26.474  1.00  0.75           C  
ATOM   3298  CG  ARG A 213     -19.250  29.847 -27.642  1.00  0.75           C  
ATOM   3299  CD  ARG A 213     -19.208  28.413 -28.020  1.00  0.75           C  
ATOM   3300  NE  ARG A 213     -18.399  28.195 -29.212  1.00  0.75           N  
ATOM   3301  CZ  ARG A 213     -18.152  26.990 -29.768  1.00  0.75           C  
ATOM   3302  NH1 ARG A 213     -18.646  25.898 -29.226  1.00  0.75           N  
ATOM   3303  NH2 ARG A 213     -17.413  26.908 -30.861  1.00  0.75           N  
ATOM   3304  H   ARG A 213     -21.499  30.854 -24.417  1.00  0.75           H  
ATOM   3305  HA  ARG A 213     -19.127  31.791 -25.686  1.00  0.75           H  
ATOM   3306 1HB  ARG A 213     -19.899  29.417 -25.670  1.00  0.75           H  
ATOM   3307 2HB  ARG A 213     -21.181  29.851 -26.787  1.00  0.75           H  
ATOM   3308 1HG  ARG A 213     -19.613  30.403 -28.500  1.00  0.75           H  
ATOM   3309 2HG  ARG A 213     -18.247  30.182 -27.394  1.00  0.75           H  
ATOM   3310 1HD  ARG A 213     -18.775  27.837 -27.202  1.00  0.75           H  
ATOM   3311 2HD  ARG A 213     -20.218  28.059 -28.223  1.00  0.75           H  
ATOM   3312  HE  ARG A 213     -18.003  29.013 -29.665  1.00  0.75           H  
ATOM   3313 1HH1 ARG A 213     -19.214  25.960 -28.392  1.00  0.75           H  
ATOM   3314 2HH1 ARG A 213     -18.463  24.998 -29.647  1.00  0.75           H  
ATOM   3315 1HH2 ARG A 213     -17.037  27.749 -31.283  1.00  0.75           H  
ATOM   3316 2HH2 ARG A 213     -17.231  26.008 -31.282  1.00  0.75           H  
ATOM   3317  N   GLU A 214     -19.732  33.264 -27.586  1.00  0.70           N  
ATOM   3318  CA  GLU A 214     -20.041  34.296 -28.571  1.00  0.70           C  
ATOM   3319  C   GLU A 214     -21.144  35.252 -28.101  1.00  0.70           C  
ATOM   3320  O   GLU A 214     -21.989  35.676 -28.894  1.00  0.70           O  
ATOM   3321  CB  GLU A 214     -20.404  33.685 -29.930  1.00  0.70           C  
ATOM   3322  CG  GLU A 214     -19.264  32.901 -30.589  1.00  0.70           C  
ATOM   3323  CD  GLU A 214     -19.600  32.385 -31.976  1.00  0.70           C  
ATOM   3324  OE1 GLU A 214     -20.709  32.573 -32.413  1.00  0.70           O  
ATOM   3325  OE2 GLU A 214     -18.740  31.799 -32.591  1.00  0.70           O  
ATOM   3326  H   GLU A 214     -18.757  33.135 -27.338  1.00  0.70           H  
ATOM   3327  HA  GLU A 214     -19.139  34.893 -28.716  1.00  0.70           H  
ATOM   3328 1HB  GLU A 214     -21.254  33.014 -29.817  1.00  0.70           H  
ATOM   3329 2HB  GLU A 214     -20.702  34.482 -30.612  1.00  0.70           H  
ATOM   3330 1HG  GLU A 214     -18.396  33.563 -30.663  1.00  0.70           H  
ATOM   3331 2HG  GLU A 214     -18.986  32.072 -29.952  1.00  0.70           H  
ATOM   3332  N   MET A 215     -21.095  35.641 -26.815  1.00  0.67           N  
ATOM   3333  CA  MET A 215     -22.032  36.599 -26.241  1.00  0.67           C  
ATOM   3334  C   MET A 215     -21.935  37.889 -27.005  1.00  0.67           C  
ATOM   3335  O   MET A 215     -22.933  38.556 -27.270  1.00  0.67           O  
ATOM   3336  CB  MET A 215     -21.703  36.893 -24.790  1.00  0.67           C  
ATOM   3337  CG  MET A 215     -22.686  37.803 -24.097  1.00  0.67           C  
ATOM   3338  SD  MET A 215     -22.201  38.159 -22.421  1.00  0.67           S  
ATOM   3339  CE  MET A 215     -22.054  36.533 -21.775  1.00  0.67           C  
ATOM   3340  H   MET A 215     -20.373  35.245 -26.213  1.00  0.67           H  
ATOM   3341  HA  MET A 215     -23.045  36.207 -26.330  1.00  0.67           H  
ATOM   3342 1HB  MET A 215     -21.686  35.965 -24.237  1.00  0.67           H  
ATOM   3343 2HB  MET A 215     -20.717  37.318 -24.722  1.00  0.67           H  
ATOM   3344 1HG  MET A 215     -22.753  38.744 -24.648  1.00  0.67           H  
ATOM   3345 2HG  MET A 215     -23.672  37.340 -24.081  1.00  0.67           H  
ATOM   3346 1HE  MET A 215     -21.754  36.581 -20.736  1.00  0.67           H  
ATOM   3347 2HE  MET A 215     -23.013  36.019 -21.857  1.00  0.67           H  
ATOM   3348 3HE  MET A 215     -21.299  35.995 -22.347  1.00  0.67           H  
ATOM   3349  N   PHE A 216     -20.699  38.246 -27.326  1.00  0.65           N  
ATOM   3350  CA  PHE A 216     -20.421  39.446 -28.071  1.00  0.65           C  
ATOM   3351  C   PHE A 216     -20.129  39.110 -29.515  1.00  0.65           C  
ATOM   3352  O   PHE A 216     -19.317  38.237 -29.841  1.00  0.65           O  
ATOM   3353  CB  PHE A 216     -19.284  40.211 -27.424  1.00  0.65           C  
ATOM   3354  CG  PHE A 216     -19.689  40.839 -26.178  1.00  0.65           C  
ATOM   3355  CD1 PHE A 216     -19.729  40.134 -25.016  1.00  0.65           C  
ATOM   3356  CD2 PHE A 216     -20.030  42.159 -26.166  1.00  0.65           C  
ATOM   3357  CE1 PHE A 216     -20.145  40.739 -23.864  1.00  0.65           C  
ATOM   3358  CE2 PHE A 216     -20.421  42.775 -25.026  1.00  0.65           C  
ATOM   3359  CZ  PHE A 216     -20.492  42.062 -23.865  1.00  0.65           C  
ATOM   3360  H   PHE A 216     -19.935  37.624 -27.056  1.00  0.65           H  
ATOM   3361  HA  PHE A 216     -21.306  40.080 -28.048  1.00  0.65           H  
ATOM   3362 1HB  PHE A 216     -18.492  39.540 -27.222  1.00  0.65           H  
ATOM   3363 2HB  PHE A 216     -18.921  40.975 -28.101  1.00  0.65           H  
ATOM   3364  HD1 PHE A 216     -19.444  39.086 -25.017  1.00  0.65           H  
ATOM   3365  HD2 PHE A 216     -19.993  42.716 -27.092  1.00  0.65           H  
ATOM   3366  HE1 PHE A 216     -20.193  40.171 -22.946  1.00  0.65           H  
ATOM   3367  HE2 PHE A 216     -20.684  43.823 -25.056  1.00  0.65           H  
ATOM   3368  HZ  PHE A 216     -20.813  42.535 -22.946  1.00  0.65           H  
ATOM   3369  N   ASN A 217     -20.790  39.853 -30.367  1.00  0.64           N  
ATOM   3370  CA  ASN A 217     -20.723  39.739 -31.809  1.00  0.64           C  
ATOM   3371  C   ASN A 217     -20.959  41.121 -32.363  1.00  0.64           C  
ATOM   3372  O   ASN A 217     -21.228  42.037 -31.592  1.00  0.64           O  
ATOM   3373  CB  ASN A 217     -21.755  38.741 -32.298  1.00  0.64           C  
ATOM   3374  CG  ASN A 217     -23.164  39.134 -31.945  1.00  0.64           C  
ATOM   3375  OD1 ASN A 217     -23.652  40.238 -32.272  1.00  0.64           O  
ATOM   3376  ND2 ASN A 217     -23.848  38.236 -31.266  1.00  0.64           N  
ATOM   3377  H   ASN A 217     -21.420  40.531 -29.975  1.00  0.64           H  
ATOM   3378  HA  ASN A 217     -19.726  39.416 -32.112  1.00  0.64           H  
ATOM   3379 1HB  ASN A 217     -21.676  38.639 -33.383  1.00  0.64           H  
ATOM   3380 2HB  ASN A 217     -21.541  37.761 -31.862  1.00  0.64           H  
ATOM   3381 1HD2 ASN A 217     -24.793  38.423 -30.992  1.00  0.64           H  
ATOM   3382 2HD2 ASN A 217     -23.422  37.359 -31.015  1.00  0.64           H  
ATOM   3383  N   ILE A 218     -20.928  41.291 -33.667  1.00  0.63           N  
ATOM   3384  CA  ILE A 218     -21.044  42.647 -34.200  1.00  0.63           C  
ATOM   3385  C   ILE A 218     -22.377  43.337 -33.868  1.00  0.63           C  
ATOM   3386  O   ILE A 218     -22.423  44.560 -33.752  1.00  0.63           O  
ATOM   3387  CB  ILE A 218     -20.804  42.666 -35.723  1.00  0.63           C  
ATOM   3388  CG1 ILE A 218     -20.519  44.085 -36.183  1.00  0.63           C  
ATOM   3389  CG2 ILE A 218     -21.985  42.078 -36.472  1.00  0.63           C  
ATOM   3390  CD1 ILE A 218     -19.208  44.638 -35.629  1.00  0.63           C  
ATOM   3391  H   ILE A 218     -20.721  40.491 -34.276  1.00  0.63           H  
ATOM   3392  HA  ILE A 218     -20.249  43.239 -33.754  1.00  0.63           H  
ATOM   3393  HB  ILE A 218     -19.926  42.074 -35.952  1.00  0.63           H  
ATOM   3394 1HG1 ILE A 218     -20.471  44.103 -37.270  1.00  0.63           H  
ATOM   3395 2HG1 ILE A 218     -21.326  44.726 -35.855  1.00  0.63           H  
ATOM   3396 1HG2 ILE A 218     -21.771  42.086 -37.538  1.00  0.63           H  
ATOM   3397 2HG2 ILE A 218     -22.140  41.050 -36.140  1.00  0.63           H  
ATOM   3398 3HG2 ILE A 218     -22.879  42.664 -36.285  1.00  0.63           H  
ATOM   3399 1HD1 ILE A 218     -19.056  45.654 -35.995  1.00  0.63           H  
ATOM   3400 2HD1 ILE A 218     -19.250  44.646 -34.542  1.00  0.63           H  
ATOM   3401 3HD1 ILE A 218     -18.375  44.010 -35.954  1.00  0.63           H  
ATOM   3402  N   SER A 219     -23.472  42.580 -33.699  1.00  0.63           N  
ATOM   3403  CA  SER A 219     -24.753  43.226 -33.404  1.00  0.63           C  
ATOM   3404  C   SER A 219     -24.709  43.805 -32.009  1.00  0.63           C  
ATOM   3405  O   SER A 219     -25.236  44.884 -31.745  1.00  0.63           O  
ATOM   3406  CB  SER A 219     -25.912  42.259 -33.527  1.00  0.63           C  
ATOM   3407  OG  SER A 219     -26.082  41.834 -34.855  1.00  0.63           O  
ATOM   3408  H   SER A 219     -23.403  41.568 -33.709  1.00  0.63           H  
ATOM   3409  HA  SER A 219     -24.903  44.042 -34.111  1.00  0.63           H  
ATOM   3410 1HB  SER A 219     -25.756  41.404 -32.883  1.00  0.63           H  
ATOM   3411 2HB  SER A 219     -26.820  42.754 -33.188  1.00  0.63           H  
ATOM   3412  HG  SER A 219     -26.862  41.273 -34.856  1.00  0.63           H  
ATOM   3413  N   VAL A 220     -24.072  43.059 -31.118  1.00  0.63           N  
ATOM   3414  CA  VAL A 220     -23.915  43.450 -29.724  1.00  0.63           C  
ATOM   3415  C   VAL A 220     -22.900  44.577 -29.573  1.00  0.63           C  
ATOM   3416  O   VAL A 220     -23.137  45.547 -28.858  1.00  0.63           O  
ATOM   3417  CB  VAL A 220     -23.453  42.256 -28.891  1.00  0.63           C  
ATOM   3418  CG1 VAL A 220     -23.162  42.661 -27.501  1.00  0.63           C  
ATOM   3419  CG2 VAL A 220     -24.507  41.202 -28.920  1.00  0.63           C  
ATOM   3420  H   VAL A 220     -23.699  42.165 -31.447  1.00  0.63           H  
ATOM   3421  HA  VAL A 220     -24.878  43.794 -29.350  1.00  0.63           H  
ATOM   3422  HB  VAL A 220     -22.541  41.874 -29.314  1.00  0.63           H  
ATOM   3423 1HG1 VAL A 220     -22.827  41.794 -26.931  1.00  0.63           H  
ATOM   3424 2HG1 VAL A 220     -22.387  43.424 -27.502  1.00  0.63           H  
ATOM   3425 3HG1 VAL A 220     -24.073  43.053 -27.060  1.00  0.63           H  
ATOM   3426 1HG2 VAL A 220     -24.178  40.342 -28.351  1.00  0.63           H  
ATOM   3427 2HG2 VAL A 220     -25.423  41.596 -28.484  1.00  0.63           H  
ATOM   3428 3HG2 VAL A 220     -24.693  40.905 -29.947  1.00  0.63           H  
ATOM   3429  N   LEU A 221     -21.773  44.473 -30.272  1.00  0.63           N  
ATOM   3430  CA  LEU A 221     -20.715  45.468 -30.173  1.00  0.63           C  
ATOM   3431  C   LEU A 221     -21.242  46.822 -30.657  1.00  0.63           C  
ATOM   3432  O   LEU A 221     -20.945  47.852 -30.065  1.00  0.63           O  
ATOM   3433  CB  LEU A 221     -19.506  45.001 -30.978  1.00  0.63           C  
ATOM   3434  CG  LEU A 221     -18.799  43.666 -30.406  1.00  0.63           C  
ATOM   3435  CD1 LEU A 221     -17.739  43.198 -31.378  1.00  0.63           C  
ATOM   3436  CD2 LEU A 221     -18.205  43.880 -29.043  1.00  0.63           C  
ATOM   3437  H   LEU A 221     -21.636  43.663 -30.869  1.00  0.63           H  
ATOM   3438  HA  LEU A 221     -20.421  45.561 -29.128  1.00  0.63           H  
ATOM   3439 1HB  LEU A 221     -19.839  44.787 -31.990  1.00  0.63           H  
ATOM   3440 2HB  LEU A 221     -18.777  45.795 -31.026  1.00  0.63           H  
ATOM   3441  HG  LEU A 221     -19.534  42.905 -30.309  1.00  0.63           H  
ATOM   3442 1HD1 LEU A 221     -17.280  42.279 -31.009  1.00  0.63           H  
ATOM   3443 2HD1 LEU A 221     -18.184  43.011 -32.354  1.00  0.63           H  
ATOM   3444 3HD1 LEU A 221     -16.989  43.968 -31.463  1.00  0.63           H  
ATOM   3445 1HD2 LEU A 221     -17.772  42.948 -28.695  1.00  0.63           H  
ATOM   3446 2HD2 LEU A 221     -17.445  44.606 -29.081  1.00  0.63           H  
ATOM   3447 3HD2 LEU A 221     -18.979  44.204 -28.360  1.00  0.63           H  
ATOM   3448  N   LYS A 222     -22.115  46.825 -31.675  1.00  0.64           N  
ATOM   3449  CA  LYS A 222     -22.749  48.061 -32.152  1.00  0.64           C  
ATOM   3450  C   LYS A 222     -23.624  48.754 -31.102  1.00  0.64           C  
ATOM   3451  O   LYS A 222     -23.964  49.926 -31.269  1.00  0.64           O  
ATOM   3452  CB  LYS A 222     -23.585  47.832 -33.419  1.00  0.64           C  
ATOM   3453  CG  LYS A 222     -22.795  47.610 -34.705  1.00  0.64           C  
ATOM   3454  CD  LYS A 222     -23.709  47.343 -35.881  1.00  0.64           C  
ATOM   3455  CE  LYS A 222     -22.929  47.228 -37.183  1.00  0.64           C  
ATOM   3456  NZ  LYS A 222     -23.833  46.946 -38.338  1.00  0.64           N  
ATOM   3457  H   LYS A 222     -22.327  45.954 -32.168  1.00  0.64           H  
ATOM   3458  HA  LYS A 222     -21.958  48.764 -32.405  1.00  0.64           H  
ATOM   3459 1HB  LYS A 222     -24.214  46.949 -33.269  1.00  0.64           H  
ATOM   3460 2HB  LYS A 222     -24.245  48.680 -33.574  1.00  0.64           H  
ATOM   3461 1HG  LYS A 222     -22.241  48.515 -34.927  1.00  0.64           H  
ATOM   3462 2HG  LYS A 222     -22.093  46.796 -34.590  1.00  0.64           H  
ATOM   3463 1HD  LYS A 222     -24.238  46.402 -35.705  1.00  0.64           H  
ATOM   3464 2HD  LYS A 222     -24.442  48.144 -35.968  1.00  0.64           H  
ATOM   3465 1HE  LYS A 222     -22.398  48.162 -37.365  1.00  0.64           H  
ATOM   3466 2HE  LYS A 222     -22.206  46.429 -37.102  1.00  0.64           H  
ATOM   3467 1HZ  LYS A 222     -23.286  46.877 -39.185  1.00  0.64           H  
ATOM   3468 2HZ  LYS A 222     -24.318  46.073 -38.177  1.00  0.64           H  
ATOM   3469 3HZ  LYS A 222     -24.507  47.693 -38.432  1.00  0.64           H  
ATOM   3470  N   LYS A 223     -24.041  48.032 -30.053  1.00  0.66           N  
ATOM   3471  CA  LYS A 223     -24.887  48.602 -29.013  1.00  0.66           C  
ATOM   3472  C   LYS A 223     -24.032  49.304 -27.955  1.00  0.66           C  
ATOM   3473  O   LYS A 223     -24.558  49.999 -27.086  1.00  0.66           O  
ATOM   3474  CB  LYS A 223     -25.741  47.508 -28.365  1.00  0.66           C  
ATOM   3475  CG  LYS A 223     -26.724  46.863 -29.322  1.00  0.66           C  
ATOM   3476  CD  LYS A 223     -27.508  45.732 -28.670  1.00  0.66           C  
ATOM   3477  CE  LYS A 223     -28.444  45.058 -29.678  1.00  0.66           C  
ATOM   3478  NZ  LYS A 223     -29.183  43.879 -29.088  1.00  0.66           N  
ATOM   3479  H   LYS A 223     -23.732  47.072 -29.931  1.00  0.66           H  
ATOM   3480  HA  LYS A 223     -25.544  49.342 -29.464  1.00  0.66           H  
ATOM   3481 1HB  LYS A 223     -25.099  46.732 -27.952  1.00  0.66           H  
ATOM   3482 2HB  LYS A 223     -26.307  47.933 -27.535  1.00  0.66           H  
ATOM   3483 1HG  LYS A 223     -27.422  47.613 -29.687  1.00  0.66           H  
ATOM   3484 2HG  LYS A 223     -26.176  46.469 -30.164  1.00  0.66           H  
ATOM   3485 1HD  LYS A 223     -26.824  44.987 -28.257  1.00  0.66           H  
ATOM   3486 2HD  LYS A 223     -28.104  46.135 -27.857  1.00  0.66           H  
ATOM   3487 1HE  LYS A 223     -29.170  45.787 -30.029  1.00  0.66           H  
ATOM   3488 2HE  LYS A 223     -27.849  44.712 -30.525  1.00  0.66           H  
ATOM   3489 1HZ  LYS A 223     -29.776  43.467 -29.779  1.00  0.66           H  
ATOM   3490 2HZ  LYS A 223     -28.520  43.195 -28.759  1.00  0.66           H  
ATOM   3491 3HZ  LYS A 223     -29.759  44.161 -28.285  1.00  0.66           H  
ATOM   3492  N   MET A 224     -22.713  49.117 -28.024  1.00  0.68           N  
ATOM   3493  CA  MET A 224     -21.796  49.748 -27.090  1.00  0.68           C  
ATOM   3494  C   MET A 224     -21.691  51.211 -27.447  1.00  0.68           C  
ATOM   3495  O   MET A 224     -21.865  51.592 -28.604  1.00  0.68           O  
ATOM   3496  CB  MET A 224     -20.423  49.070 -27.113  1.00  0.68           C  
ATOM   3497  CG  MET A 224     -20.400  47.666 -26.506  1.00  0.68           C  
ATOM   3498  SD  MET A 224     -18.786  46.804 -26.652  1.00  0.68           S  
ATOM   3499  CE  MET A 224     -17.682  47.852 -25.715  1.00  0.68           C  
ATOM   3500  H   MET A 224     -22.310  48.550 -28.766  1.00  0.68           H  
ATOM   3501  HA  MET A 224     -22.205  49.677 -26.086  1.00  0.68           H  
ATOM   3502 1HB  MET A 224     -20.057  49.017 -28.131  1.00  0.68           H  
ATOM   3503 2HB  MET A 224     -19.720  49.687 -26.553  1.00  0.68           H  
ATOM   3504 1HG  MET A 224     -20.642  47.766 -25.458  1.00  0.68           H  
ATOM   3505 2HG  MET A 224     -21.169  47.049 -26.985  1.00  0.68           H  
ATOM   3506 1HE  MET A 224     -16.688  47.449 -25.727  1.00  0.68           H  
ATOM   3507 2HE  MET A 224     -17.666  48.836 -26.163  1.00  0.68           H  
ATOM   3508 3HE  MET A 224     -18.018  47.928 -24.701  1.00  0.68           H  
ATOM   3509  N   LYS A 225     -21.404  52.050 -26.475  1.00  0.70           N  
ATOM   3510  CA  LYS A 225     -21.276  53.455 -26.801  1.00  0.70           C  
ATOM   3511  C   LYS A 225     -20.097  53.691 -27.742  1.00  0.70           C  
ATOM   3512  O   LYS A 225     -19.087  52.991 -27.644  1.00  0.70           O  
ATOM   3513  CB  LYS A 225     -21.047  54.286 -25.549  1.00  0.70           C  
ATOM   3514  CG  LYS A 225     -22.207  54.378 -24.630  1.00  0.70           C  
ATOM   3515  CD  LYS A 225     -21.828  55.168 -23.407  1.00  0.70           C  
ATOM   3516  CE  LYS A 225     -21.638  56.628 -23.707  1.00  0.70           C  
ATOM   3517  NZ  LYS A 225     -21.262  57.367 -22.490  1.00  0.70           N  
ATOM   3518  H   LYS A 225     -21.295  51.724 -25.518  1.00  0.70           H  
ATOM   3519  HA  LYS A 225     -22.210  53.764 -27.250  1.00  0.70           H  
ATOM   3520 1HB  LYS A 225     -20.229  53.847 -24.972  1.00  0.70           H  
ATOM   3521 2HB  LYS A 225     -20.739  55.294 -25.827  1.00  0.70           H  
ATOM   3522 1HG  LYS A 225     -23.061  54.837 -25.122  1.00  0.70           H  
ATOM   3523 2HG  LYS A 225     -22.484  53.368 -24.311  1.00  0.70           H  
ATOM   3524 1HD  LYS A 225     -22.618  55.069 -22.672  1.00  0.70           H  
ATOM   3525 2HD  LYS A 225     -20.907  54.774 -22.975  1.00  0.70           H  
ATOM   3526 1HE  LYS A 225     -20.855  56.750 -24.454  1.00  0.70           H  
ATOM   3527 2HE  LYS A 225     -22.569  57.036 -24.095  1.00  0.70           H  
ATOM   3528 1HZ  LYS A 225     -21.133  58.338 -22.692  1.00  0.70           H  
ATOM   3529 2HZ  LYS A 225     -21.971  57.256 -21.786  1.00  0.70           H  
ATOM   3530 3HZ  LYS A 225     -20.367  56.961 -22.154  1.00  0.70           H  
ATOM   3531  N   PRO A 226     -20.189  54.638 -28.681  1.00  0.71           N  
ATOM   3532  CA  PRO A 226     -19.080  55.055 -29.491  1.00  0.71           C  
ATOM   3533  C   PRO A 226     -18.023  55.472 -28.510  1.00  0.71           C  
ATOM   3534  O   PRO A 226     -18.361  56.009 -27.452  1.00  0.71           O  
ATOM   3535  CB  PRO A 226     -19.643  56.229 -30.290  1.00  0.71           C  
ATOM   3536  CG  PRO A 226     -21.138  55.952 -30.350  1.00  0.71           C  
ATOM   3537  CD  PRO A 226     -21.471  55.292 -29.016  1.00  0.71           C  
ATOM   3538  HA  PRO A 226     -18.743  54.221 -30.133  1.00  0.71           H  
ATOM   3539 1HB  PRO A 226     -19.399  57.174 -29.781  1.00  0.71           H  
ATOM   3540 2HB  PRO A 226     -19.168  56.265 -31.282  1.00  0.71           H  
ATOM   3541 1HG  PRO A 226     -21.693  56.889 -30.514  1.00  0.71           H  
ATOM   3542 2HG  PRO A 226     -21.363  55.296 -31.206  1.00  0.71           H  
ATOM   3543 1HD  PRO A 226     -21.757  56.032 -28.255  1.00  0.71           H  
ATOM   3544 2HD  PRO A 226     -22.258  54.546 -29.216  1.00  0.71           H  
ATOM   3545  N   THR A 227     -16.769  55.223 -28.858  1.00  0.70           N  
ATOM   3546  CA  THR A 227     -15.572  55.516 -28.057  1.00  0.70           C  
ATOM   3547  C   THR A 227     -15.341  54.499 -26.927  1.00  0.70           C  
ATOM   3548  O   THR A 227     -14.367  54.622 -26.188  1.00  0.70           O  
ATOM   3549  CB  THR A 227     -15.510  56.954 -27.459  1.00  0.70           C  
ATOM   3550  OG1 THR A 227     -16.344  57.067 -26.302  1.00  0.70           O  
ATOM   3551  CG2 THR A 227     -15.899  58.029 -28.514  1.00  0.70           C  
ATOM   3552  H   THR A 227     -16.624  54.772 -29.753  1.00  0.70           H  
ATOM   3553  HA  THR A 227     -14.727  55.451 -28.733  1.00  0.70           H  
ATOM   3554  HB  THR A 227     -14.483  57.148 -27.152  1.00  0.70           H  
ATOM   3555  HG1 THR A 227     -17.216  56.720 -26.504  1.00  0.70           H  
ATOM   3556 1HG2 THR A 227     -15.804  59.017 -28.066  1.00  0.70           H  
ATOM   3557 2HG2 THR A 227     -15.229  57.953 -29.368  1.00  0.70           H  
ATOM   3558 3HG2 THR A 227     -16.917  57.900 -28.850  1.00  0.70           H  
ATOM   3559  N   ALA A 228     -16.231  53.515 -26.783  1.00  0.68           N  
ATOM   3560  CA  ALA A 228     -16.106  52.506 -25.739  1.00  0.68           C  
ATOM   3561  C   ALA A 228     -14.942  51.550 -25.933  1.00  0.68           C  
ATOM   3562  O   ALA A 228     -14.375  51.417 -27.024  1.00  0.68           O  
ATOM   3563  CB  ALA A 228     -17.370  51.669 -25.625  1.00  0.68           C  
ATOM   3564  H   ALA A 228     -17.052  53.465 -27.387  1.00  0.68           H  
ATOM   3565  HA  ALA A 228     -15.936  53.046 -24.816  1.00  0.68           H  
ATOM   3566 1HB  ALA A 228     -17.271  50.949 -24.816  1.00  0.68           H  
ATOM   3567 2HB  ALA A 228     -18.216  52.321 -25.419  1.00  0.68           H  
ATOM   3568 3HB  ALA A 228     -17.533  51.143 -26.561  1.00  0.68           H  
ATOM   3569  N   PHE A 229     -14.595  50.881 -24.845  1.00  0.66           N  
ATOM   3570  CA  PHE A 229     -13.560  49.869 -24.853  1.00  0.66           C  
ATOM   3571  C   PHE A 229     -14.090  48.522 -24.368  1.00  0.66           C  
ATOM   3572  O   PHE A 229     -14.947  48.467 -23.481  1.00  0.66           O  
ATOM   3573  CB  PHE A 229     -12.449  50.291 -23.932  1.00  0.66           C  
ATOM   3574  CG  PHE A 229     -11.774  51.556 -24.331  1.00  0.66           C  
ATOM   3575  CD1 PHE A 229     -12.296  52.768 -23.935  1.00  0.66           C  
ATOM   3576  CD2 PHE A 229     -10.622  51.550 -25.074  1.00  0.66           C  
ATOM   3577  CE1 PHE A 229     -11.671  53.938 -24.258  1.00  0.66           C  
ATOM   3578  CE2 PHE A 229      -9.983  52.718 -25.401  1.00  0.66           C  
ATOM   3579  CZ  PHE A 229     -10.504  53.915 -24.987  1.00  0.66           C  
ATOM   3580  H   PHE A 229     -15.088  51.094 -23.984  1.00  0.66           H  
ATOM   3581  HA  PHE A 229     -13.184  49.763 -25.864  1.00  0.66           H  
ATOM   3582 1HB  PHE A 229     -12.860  50.421 -22.955  1.00  0.66           H  
ATOM   3583 2HB  PHE A 229     -11.728  49.504 -23.878  1.00  0.66           H  
ATOM   3584  HD1 PHE A 229     -13.222  52.787 -23.346  1.00  0.66           H  
ATOM   3585  HD2 PHE A 229     -10.210  50.608 -25.399  1.00  0.66           H  
ATOM   3586  HE1 PHE A 229     -12.104  54.882 -23.934  1.00  0.66           H  
ATOM   3587  HE2 PHE A 229      -9.062  52.691 -25.985  1.00  0.66           H  
ATOM   3588  HZ  PHE A 229      -9.998  54.837 -25.244  1.00  0.66           H  
ATOM   3589  N   LEU A 230     -13.556  47.440 -24.925  1.00  0.64           N  
ATOM   3590  CA  LEU A 230     -13.946  46.100 -24.468  1.00  0.64           C  
ATOM   3591  C   LEU A 230     -12.748  45.393 -23.830  1.00  0.64           C  
ATOM   3592  O   LEU A 230     -11.681  45.336 -24.426  1.00  0.64           O  
ATOM   3593  CB  LEU A 230     -14.493  45.253 -25.635  1.00  0.64           C  
ATOM   3594  CG  LEU A 230     -14.992  43.825 -25.272  1.00  0.64           C  
ATOM   3595  CD1 LEU A 230     -16.232  43.952 -24.378  1.00  0.64           C  
ATOM   3596  CD2 LEU A 230     -15.314  43.063 -26.537  1.00  0.64           C  
ATOM   3597  H   LEU A 230     -12.866  47.570 -25.669  1.00  0.64           H  
ATOM   3598  HA  LEU A 230     -14.725  46.192 -23.711  1.00  0.64           H  
ATOM   3599 1HB  LEU A 230     -15.312  45.771 -26.100  1.00  0.64           H  
ATOM   3600 2HB  LEU A 230     -13.708  45.149 -26.378  1.00  0.64           H  
ATOM   3601  HG  LEU A 230     -14.223  43.289 -24.711  1.00  0.64           H  
ATOM   3602 1HD1 LEU A 230     -16.595  42.982 -24.107  1.00  0.64           H  
ATOM   3603 2HD1 LEU A 230     -15.957  44.493 -23.478  1.00  0.64           H  
ATOM   3604 3HD1 LEU A 230     -17.016  44.492 -24.908  1.00  0.64           H  
ATOM   3605 1HD2 LEU A 230     -15.674  42.069 -26.281  1.00  0.64           H  
ATOM   3606 2HD2 LEU A 230     -16.078  43.594 -27.087  1.00  0.64           H  
ATOM   3607 3HD2 LEU A 230     -14.413  42.980 -27.141  1.00  0.64           H  
ATOM   3608  N   ILE A 231     -12.915  44.886 -22.624  1.00  0.64           N  
ATOM   3609  CA  ILE A 231     -11.861  44.171 -21.917  1.00  0.64           C  
ATOM   3610  C   ILE A 231     -12.306  42.729 -21.646  1.00  0.64           C  
ATOM   3611  O   ILE A 231     -13.373  42.504 -21.070  1.00  0.64           O  
ATOM   3612  CB  ILE A 231     -11.494  44.902 -20.611  1.00  0.64           C  
ATOM   3613  CG1 ILE A 231     -11.070  46.347 -20.938  1.00  0.64           C  
ATOM   3614  CG2 ILE A 231     -10.369  44.172 -19.908  1.00  0.64           C  
ATOM   3615  CD1 ILE A 231     -12.214  47.365 -20.851  1.00  0.64           C  
ATOM   3616  H   ILE A 231     -13.808  44.998 -22.168  1.00  0.64           H  
ATOM   3617  HA  ILE A 231     -10.979  44.145 -22.546  1.00  0.64           H  
ATOM   3618  HB  ILE A 231     -12.362  44.958 -19.965  1.00  0.64           H  
ATOM   3619 1HG1 ILE A 231     -10.283  46.645 -20.247  1.00  0.64           H  
ATOM   3620 2HG1 ILE A 231     -10.665  46.373 -21.948  1.00  0.64           H  
ATOM   3621 1HG2 ILE A 231     -10.100  44.703 -18.999  1.00  0.64           H  
ATOM   3622 2HG2 ILE A 231     -10.683  43.156 -19.663  1.00  0.64           H  
ATOM   3623 3HG2 ILE A 231      -9.515  44.131 -20.570  1.00  0.64           H  
ATOM   3624 1HD1 ILE A 231     -11.827  48.341 -21.097  1.00  0.64           H  
ATOM   3625 2HD1 ILE A 231     -13.008  47.106 -21.547  1.00  0.64           H  
ATOM   3626 3HD1 ILE A 231     -12.622  47.371 -19.841  1.00  0.64           H  
ATOM   3627  N   ASN A 232     -11.513  41.753 -22.081  1.00  0.65           N  
ATOM   3628  CA  ASN A 232     -11.930  40.365 -21.926  1.00  0.65           C  
ATOM   3629  C   ASN A 232     -10.895  39.501 -21.214  1.00  0.65           C  
ATOM   3630  O   ASN A 232      -9.814  39.217 -21.750  1.00  0.65           O  
ATOM   3631  CB  ASN A 232     -12.284  39.725 -23.259  1.00  0.65           C  
ATOM   3632  CG  ASN A 232     -12.962  38.397 -23.040  1.00  0.65           C  
ATOM   3633  OD1 ASN A 232     -13.304  38.130 -21.884  1.00  0.65           O  
ATOM   3634  ND2 ASN A 232     -13.165  37.600 -24.050  1.00  0.65           N  
ATOM   3635  H   ASN A 232     -10.630  41.996 -22.528  1.00  0.65           H  
ATOM   3636  HA  ASN A 232     -12.820  40.344 -21.300  1.00  0.65           H  
ATOM   3637 1HB  ASN A 232     -12.915  40.387 -23.858  1.00  0.65           H  
ATOM   3638 2HB  ASN A 232     -11.381  39.523 -23.795  1.00  0.65           H  
ATOM   3639 1HD2 ASN A 232     -13.625  36.723 -23.886  1.00  0.65           H  
ATOM   3640 2HD2 ASN A 232     -12.866  37.850 -24.971  1.00  0.65           H  
ATOM   3641  N   THR A 233     -11.222  39.102 -19.984  1.00  0.68           N  
ATOM   3642  CA  THR A 233     -10.343  38.240 -19.204  1.00  0.68           C  
ATOM   3643  C   THR A 233     -11.028  36.895 -19.002  1.00  0.68           C  
ATOM   3644  O   THR A 233     -10.468  35.966 -18.410  1.00  0.68           O  
ATOM   3645  CB  THR A 233      -9.968  38.875 -17.871  1.00  0.68           C  
ATOM   3646  OG1 THR A 233     -11.144  39.123 -17.113  1.00  0.68           O  
ATOM   3647  CG2 THR A 233      -9.206  40.155 -18.104  1.00  0.68           C  
ATOM   3648  H   THR A 233     -12.130  39.363 -19.585  1.00  0.68           H  
ATOM   3649  HA  THR A 233      -9.428  38.061 -19.766  1.00  0.68           H  
ATOM   3650  HB  THR A 233      -9.333  38.188 -17.318  1.00  0.68           H  
ATOM   3651  HG1 THR A 233     -11.859  39.426 -17.702  1.00  0.68           H  
ATOM   3652 1HG2 THR A 233      -8.924  40.586 -17.161  1.00  0.68           H  
ATOM   3653 2HG2 THR A 233      -8.313  39.922 -18.674  1.00  0.68           H  
ATOM   3654 3HG2 THR A 233      -9.824  40.861 -18.658  1.00  0.68           H  
ATOM   3655  N   SER A 234     -12.267  36.828 -19.481  1.00  0.71           N  
ATOM   3656  CA  SER A 234     -13.083  35.636 -19.440  1.00  0.71           C  
ATOM   3657  C   SER A 234     -12.641  34.818 -20.612  1.00  0.71           C  
ATOM   3658  O   SER A 234     -11.776  35.242 -21.367  1.00  0.71           O  
ATOM   3659  CB  SER A 234     -14.559  35.936 -19.522  1.00  0.71           C  
ATOM   3660  OG  SER A 234     -14.954  36.398 -20.785  1.00  0.71           O  
ATOM   3661  H   SER A 234     -12.654  37.647 -19.936  1.00  0.71           H  
ATOM   3662  HA  SER A 234     -12.882  35.083 -18.523  1.00  0.71           H  
ATOM   3663 1HB  SER A 234     -15.119  35.049 -19.280  1.00  0.71           H  
ATOM   3664 2HB  SER A 234     -14.798  36.664 -18.791  1.00  0.71           H  
ATOM   3665  HG  SER A 234     -14.259  36.989 -21.097  1.00  0.71           H  
ATOM   3666  N   ARG A 235     -13.170  33.634 -20.760  1.00  0.73           N  
ATOM   3667  CA  ARG A 235     -12.704  32.813 -21.849  1.00  0.73           C  
ATOM   3668  C   ARG A 235     -12.907  33.526 -23.182  1.00  0.73           C  
ATOM   3669  O   ARG A 235     -13.981  34.056 -23.461  1.00  0.73           O  
ATOM   3670  CB  ARG A 235     -13.440  31.524 -21.814  1.00  0.73           C  
ATOM   3671  CG  ARG A 235     -13.202  30.774 -20.519  1.00  0.73           C  
ATOM   3672  CD  ARG A 235     -11.837  30.249 -20.384  1.00  0.73           C  
ATOM   3673  NE  ARG A 235     -11.585  29.241 -21.354  1.00  0.73           N  
ATOM   3674  CZ  ARG A 235     -12.039  27.998 -21.200  1.00  0.73           C  
ATOM   3675  NH1 ARG A 235     -12.766  27.713 -20.156  1.00  0.73           N  
ATOM   3676  NH2 ARG A 235     -11.794  27.049 -22.068  1.00  0.73           N  
ATOM   3677  H   ARG A 235     -13.883  33.308 -20.124  1.00  0.73           H  
ATOM   3678  HA  ARG A 235     -11.652  32.617 -21.702  1.00  0.73           H  
ATOM   3679 1HB  ARG A 235     -14.495  31.725 -21.928  1.00  0.73           H  
ATOM   3680 2HB  ARG A 235     -13.124  30.894 -22.642  1.00  0.73           H  
ATOM   3681 1HG  ARG A 235     -13.400  31.439 -19.678  1.00  0.73           H  
ATOM   3682 2HG  ARG A 235     -13.871  29.920 -20.465  1.00  0.73           H  
ATOM   3683 1HD  ARG A 235     -11.114  31.053 -20.526  1.00  0.73           H  
ATOM   3684 2HD  ARG A 235     -11.707  29.811 -19.394  1.00  0.73           H  
ATOM   3685  HE  ARG A 235     -11.024  29.459 -22.166  1.00  0.73           H  
ATOM   3686 1HH1 ARG A 235     -12.988  28.413 -19.474  1.00  0.73           H  
ATOM   3687 2HH1 ARG A 235     -13.122  26.757 -20.070  1.00  0.73           H  
ATOM   3688 1HH2 ARG A 235     -11.240  27.224 -22.889  1.00  0.73           H  
ATOM   3689 2HH2 ARG A 235     -12.197  26.121 -21.865  1.00  0.73           H  
ATOM   3690  N   GLY A 236     -11.905  33.463 -24.045  1.00  0.73           N  
ATOM   3691  CA  GLY A 236     -11.931  34.135 -25.340  1.00  0.73           C  
ATOM   3692  C   GLY A 236     -13.117  33.764 -26.213  1.00  0.73           C  
ATOM   3693  O   GLY A 236     -13.621  34.584 -26.976  1.00  0.73           O  
ATOM   3694  H   GLY A 236     -11.060  32.985 -23.774  1.00  0.73           H  
ATOM   3695 1HA  GLY A 236     -11.922  35.213 -25.177  1.00  0.73           H  
ATOM   3696 2HA  GLY A 236     -11.019  33.905 -25.867  1.00  0.73           H  
ATOM   3697  N   LYS A 237     -13.629  32.551 -26.047  1.00  0.72           N  
ATOM   3698  CA  LYS A 237     -14.767  32.069 -26.824  1.00  0.72           C  
ATOM   3699  C   LYS A 237     -16.046  32.895 -26.606  1.00  0.72           C  
ATOM   3700  O   LYS A 237     -16.985  32.787 -27.394  1.00  0.72           O  
ATOM   3701  CB  LYS A 237     -14.987  30.591 -26.551  1.00  0.72           C  
ATOM   3702  CG  LYS A 237     -13.862  29.707 -27.137  1.00  0.72           C  
ATOM   3703  CD  LYS A 237     -14.071  28.228 -26.851  1.00  0.72           C  
ATOM   3704  CE  LYS A 237     -12.982  27.371 -27.491  1.00  0.72           C  
ATOM   3705  NZ  LYS A 237     -13.177  25.919 -27.193  1.00  0.72           N  
ATOM   3706  H   LYS A 237     -13.192  31.934 -25.380  1.00  0.72           H  
ATOM   3707  HA  LYS A 237     -14.507  32.165 -27.881  1.00  0.72           H  
ATOM   3708 1HB  LYS A 237     -15.031  30.433 -25.485  1.00  0.72           H  
ATOM   3709 2HB  LYS A 237     -15.931  30.271 -26.975  1.00  0.72           H  
ATOM   3710 1HG  LYS A 237     -13.817  29.855 -28.219  1.00  0.72           H  
ATOM   3711 2HG  LYS A 237     -12.907  30.018 -26.713  1.00  0.72           H  
ATOM   3712 1HD  LYS A 237     -14.025  28.065 -25.782  1.00  0.72           H  
ATOM   3713 2HD  LYS A 237     -15.049  27.910 -27.214  1.00  0.72           H  
ATOM   3714 1HE  LYS A 237     -12.999  27.517 -28.570  1.00  0.72           H  
ATOM   3715 2HE  LYS A 237     -12.008  27.682 -27.108  1.00  0.72           H  
ATOM   3716 1HZ  LYS A 237     -12.443  25.380 -27.630  1.00  0.72           H  
ATOM   3717 2HZ  LYS A 237     -13.152  25.773 -26.194  1.00  0.72           H  
ATOM   3718 3HZ  LYS A 237     -14.072  25.619 -27.552  1.00  0.72           H  
ATOM   3719  N   VAL A 238     -16.080  33.695 -25.534  1.00  0.71           N  
ATOM   3720  CA  VAL A 238     -17.173  34.604 -25.198  1.00  0.71           C  
ATOM   3721  C   VAL A 238     -17.368  35.723 -26.243  1.00  0.71           C  
ATOM   3722  O   VAL A 238     -18.500  36.195 -26.426  1.00  0.71           O  
ATOM   3723  CB  VAL A 238     -16.961  35.236 -23.808  1.00  0.71           C  
ATOM   3724  CG1 VAL A 238     -18.015  36.334 -23.563  1.00  0.71           C  
ATOM   3725  CG2 VAL A 238     -17.083  34.144 -22.731  1.00  0.71           C  
ATOM   3726  H   VAL A 238     -15.269  33.718 -24.917  1.00  0.71           H  
ATOM   3727  HA  VAL A 238     -18.085  34.017 -25.149  1.00  0.71           H  
ATOM   3728  HB  VAL A 238     -15.972  35.697 -23.764  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 238     -17.852  36.776 -22.578  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 238     -17.926  37.103 -24.326  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 238     -19.007  35.890 -23.601  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 238     -16.928  34.586 -21.745  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 238     -18.076  33.694 -22.777  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 238     -16.333  33.380 -22.901  1.00  0.71           H  
ATOM   3735  N   VAL A 239     -16.263  36.211 -26.842  1.00  0.68           N  
ATOM   3736  CA  VAL A 239     -16.329  37.311 -27.816  1.00  0.68           C  
ATOM   3737  C   VAL A 239     -15.878  36.872 -29.203  1.00  0.68           C  
ATOM   3738  O   VAL A 239     -14.744  36.434 -29.383  1.00  0.68           O  
ATOM   3739  CB  VAL A 239     -15.383  38.465 -27.402  1.00  0.68           C  
ATOM   3740  CG1 VAL A 239     -15.456  39.622 -28.436  1.00  0.68           C  
ATOM   3741  CG2 VAL A 239     -15.723  38.940 -26.018  1.00  0.68           C  
ATOM   3742  H   VAL A 239     -15.363  35.753 -26.678  1.00  0.68           H  
ATOM   3743  HA  VAL A 239     -17.356  37.664 -27.883  1.00  0.68           H  
ATOM   3744  HB  VAL A 239     -14.358  38.093 -27.407  1.00  0.68           H  
ATOM   3745 1HG1 VAL A 239     -14.770  40.410 -28.145  1.00  0.68           H  
ATOM   3746 2HG1 VAL A 239     -15.179  39.252 -29.423  1.00  0.68           H  
ATOM   3747 3HG1 VAL A 239     -16.464  40.021 -28.476  1.00  0.68           H  
ATOM   3748 1HG2 VAL A 239     -15.030  39.729 -25.735  1.00  0.68           H  
ATOM   3749 2HG2 VAL A 239     -16.725  39.319 -25.985  1.00  0.68           H  
ATOM   3750 3HG2 VAL A 239     -15.634  38.111 -25.318  1.00  0.68           H  
ATOM   3751  N   CYS A 240     -16.724  37.030 -30.213  1.00  0.66           N  
ATOM   3752  CA  CYS A 240     -16.266  36.635 -31.535  1.00  0.66           C  
ATOM   3753  C   CYS A 240     -15.135  37.548 -31.981  1.00  0.66           C  
ATOM   3754  O   CYS A 240     -15.348  38.740 -32.226  1.00  0.66           O  
ATOM   3755  CB  CYS A 240     -17.402  36.709 -32.542  1.00  0.66           C  
ATOM   3756  SG  CYS A 240     -16.920  36.283 -34.230  1.00  0.66           S  
ATOM   3757  H   CYS A 240     -17.662  37.405 -30.060  1.00  0.66           H  
ATOM   3758  HA  CYS A 240     -15.899  35.607 -31.486  1.00  0.66           H  
ATOM   3759 1HB  CYS A 240     -18.204  36.029 -32.237  1.00  0.66           H  
ATOM   3760 2HB  CYS A 240     -17.821  37.712 -32.547  1.00  0.66           H  
ATOM   3761  HG  CYS A 240     -18.117  36.523 -34.777  1.00  0.66           H  
ATOM   3762  N   GLU A 241     -13.943  36.980 -32.140  1.00  0.65           N  
ATOM   3763  CA  GLU A 241     -12.771  37.777 -32.480  1.00  0.65           C  
ATOM   3764  C   GLU A 241     -12.886  38.445 -33.844  1.00  0.65           C  
ATOM   3765  O   GLU A 241     -12.424  39.573 -34.035  1.00  0.65           O  
ATOM   3766  CB  GLU A 241     -11.518  36.916 -32.423  1.00  0.65           C  
ATOM   3767  CG  GLU A 241     -11.137  36.471 -31.023  1.00  0.65           C  
ATOM   3768  CD  GLU A 241      -9.908  35.665 -31.044  1.00  0.65           C  
ATOM   3769  OE1 GLU A 241      -9.391  35.493 -32.110  1.00  0.65           O  
ATOM   3770  OE2 GLU A 241      -9.474  35.198 -30.018  1.00  0.65           O  
ATOM   3771  H   GLU A 241     -13.842  35.986 -31.941  1.00  0.65           H  
ATOM   3772  HA  GLU A 241     -12.672  38.560 -31.728  1.00  0.65           H  
ATOM   3773 1HB  GLU A 241     -11.666  36.019 -33.026  1.00  0.65           H  
ATOM   3774 2HB  GLU A 241     -10.677  37.463 -32.848  1.00  0.65           H  
ATOM   3775 1HG  GLU A 241     -10.983  37.346 -30.392  1.00  0.65           H  
ATOM   3776 2HG  GLU A 241     -11.956  35.884 -30.599  1.00  0.65           H  
ATOM   3777  N   LYS A 242     -13.508  37.762 -34.804  1.00  0.64           N  
ATOM   3778  CA  LYS A 242     -13.660  38.348 -36.130  1.00  0.64           C  
ATOM   3779  C   LYS A 242     -14.478  39.629 -36.040  1.00  0.64           C  
ATOM   3780  O   LYS A 242     -14.065  40.682 -36.537  1.00  0.64           O  
ATOM   3781  CB  LYS A 242     -14.322  37.368 -37.097  1.00  0.64           C  
ATOM   3782  CG  LYS A 242     -14.505  37.912 -38.509  1.00  0.64           C  
ATOM   3783  CD  LYS A 242     -15.130  36.876 -39.434  1.00  0.64           C  
ATOM   3784  CE  LYS A 242     -15.360  37.446 -40.828  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242     -15.966  36.441 -41.747  1.00  0.64           N  
ATOM   3786  H   LYS A 242     -13.874  36.841 -34.600  1.00  0.64           H  
ATOM   3787  HA  LYS A 242     -12.671  38.606 -36.513  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242     -13.732  36.454 -37.157  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242     -15.308  37.099 -36.724  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242     -15.161  38.786 -38.469  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242     -13.542  38.221 -38.913  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242     -14.476  36.005 -39.506  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242     -16.088  36.558 -39.020  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242     -16.025  38.306 -40.753  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242     -14.406  37.773 -41.241  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242     -16.103  36.856 -42.658  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242     -15.350  35.645 -41.830  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242     -16.857  36.140 -41.378  1.00  0.64           H  
ATOM   3799  N   ASP A 243     -15.630  39.545 -35.368  1.00  0.63           N  
ATOM   3800  CA  ASP A 243     -16.497  40.702 -35.231  1.00  0.63           C  
ATOM   3801  C   ASP A 243     -15.837  41.802 -34.437  1.00  0.63           C  
ATOM   3802  O   ASP A 243     -16.040  42.982 -34.721  1.00  0.63           O  
ATOM   3803  CB  ASP A 243     -17.815  40.347 -34.602  1.00  0.63           C  
ATOM   3804  CG  ASP A 243     -18.726  39.553 -35.540  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243     -18.408  39.435 -36.689  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243     -19.802  39.186 -35.117  1.00  0.63           O  
ATOM   3807  H   ASP A 243     -15.898  38.664 -34.953  1.00  0.63           H  
ATOM   3808  HA  ASP A 243     -16.705  41.089 -36.221  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243     -17.629  39.763 -33.701  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243     -18.303  41.259 -34.294  1.00  0.63           H  
ATOM   3811  N   LEU A 244     -15.032  41.425 -33.452  1.00  0.63           N  
ATOM   3812  CA  LEU A 244     -14.316  42.412 -32.677  1.00  0.63           C  
ATOM   3813  C   LEU A 244     -13.384  43.194 -33.585  1.00  0.63           C  
ATOM   3814  O   LEU A 244     -13.379  44.424 -33.553  1.00  0.63           O  
ATOM   3815  CB  LEU A 244     -13.556  41.755 -31.546  1.00  0.63           C  
ATOM   3816  CG  LEU A 244     -12.731  42.665 -30.725  1.00  0.63           C  
ATOM   3817  CD1 LEU A 244     -13.619  43.745 -30.071  1.00  0.63           C  
ATOM   3818  CD2 LEU A 244     -12.029  41.824 -29.721  1.00  0.63           C  
ATOM   3819  H   LEU A 244     -14.928  40.435 -33.224  1.00  0.63           H  
ATOM   3820  HA  LEU A 244     -15.028  43.105 -32.250  1.00  0.63           H  
ATOM   3821 1HB  LEU A 244     -14.267  41.249 -30.895  1.00  0.63           H  
ATOM   3822 2HB  LEU A 244     -12.893  41.009 -31.968  1.00  0.63           H  
ATOM   3823  HG  LEU A 244     -11.998  43.165 -31.353  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 244     -13.005  44.408 -29.461  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 244     -14.116  44.328 -30.847  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 244     -14.367  43.267 -29.449  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 244     -11.405  42.438 -29.139  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 244     -12.751  41.320 -29.087  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 244     -11.425  41.086 -30.237  1.00  0.63           H  
ATOM   3830  N   GLY A 245     -12.607  42.495 -34.418  1.00  0.63           N  
ATOM   3831  CA  GLY A 245     -11.709  43.195 -35.329  1.00  0.63           C  
ATOM   3832  C   GLY A 245     -12.502  44.146 -36.231  1.00  0.63           C  
ATOM   3833  O   GLY A 245     -12.091  45.287 -36.469  1.00  0.63           O  
ATOM   3834  H   GLY A 245     -12.637  41.473 -34.409  1.00  0.63           H  
ATOM   3835 1HA  GLY A 245     -10.967  43.749 -34.759  1.00  0.63           H  
ATOM   3836 2HA  GLY A 245     -11.175  42.465 -35.937  1.00  0.63           H  
ATOM   3837  N   ILE A 246     -13.685  43.713 -36.673  1.00  0.64           N  
ATOM   3838  CA  ILE A 246     -14.515  44.566 -37.514  1.00  0.64           C  
ATOM   3839  C   ILE A 246     -14.965  45.805 -36.739  1.00  0.64           C  
ATOM   3840  O   ILE A 246     -14.858  46.923 -37.247  1.00  0.64           O  
ATOM   3841  CB  ILE A 246     -15.744  43.796 -38.028  1.00  0.64           C  
ATOM   3842  CG1 ILE A 246     -15.297  42.710 -39.018  1.00  0.64           C  
ATOM   3843  CG2 ILE A 246     -16.735  44.746 -38.644  1.00  0.64           C  
ATOM   3844  CD1 ILE A 246     -16.383  41.709 -39.365  1.00  0.64           C  
ATOM   3845  H   ILE A 246     -13.977  42.757 -36.460  1.00  0.64           H  
ATOM   3846  HA  ILE A 246     -13.932  44.887 -38.368  1.00  0.64           H  
ATOM   3847  HB  ILE A 246     -16.219  43.293 -37.203  1.00  0.64           H  
ATOM   3848 1HG1 ILE A 246     -14.960  43.187 -39.934  1.00  0.64           H  
ATOM   3849 2HG1 ILE A 246     -14.461  42.164 -38.581  1.00  0.64           H  
ATOM   3850 1HG2 ILE A 246     -17.607  44.193 -38.985  1.00  0.64           H  
ATOM   3851 2HG2 ILE A 246     -17.040  45.473 -37.894  1.00  0.64           H  
ATOM   3852 3HG2 ILE A 246     -16.276  45.261 -39.485  1.00  0.64           H  
ATOM   3853 1HD1 ILE A 246     -15.986  40.976 -40.063  1.00  0.64           H  
ATOM   3854 2HD1 ILE A 246     -16.722  41.198 -38.467  1.00  0.64           H  
ATOM   3855 3HD1 ILE A 246     -17.223  42.227 -39.820  1.00  0.64           H  
ATOM   3856  N   ALA A 247     -15.427  45.610 -35.510  1.00  0.65           N  
ATOM   3857  CA  ALA A 247     -15.891  46.684 -34.645  1.00  0.65           C  
ATOM   3858  C   ALA A 247     -14.806  47.714 -34.369  1.00  0.65           C  
ATOM   3859  O   ALA A 247     -15.062  48.921 -34.231  1.00  0.65           O  
ATOM   3860  CB  ALA A 247     -16.362  46.099 -33.340  1.00  0.65           C  
ATOM   3861  H   ALA A 247     -15.480  44.655 -35.160  1.00  0.65           H  
ATOM   3862  HA  ALA A 247     -16.706  47.186 -35.160  1.00  0.65           H  
ATOM   3863 1HB  ALA A 247     -16.740  46.887 -32.698  1.00  0.65           H  
ATOM   3864 2HB  ALA A 247     -17.149  45.377 -33.533  1.00  0.65           H  
ATOM   3865 3HB  ALA A 247     -15.531  45.602 -32.850  1.00  0.65           H  
ATOM   3866  N   LEU A 248     -13.574  47.238 -34.273  1.00  0.67           N  
ATOM   3867  CA  LEU A 248     -12.463  48.133 -34.053  1.00  0.67           C  
ATOM   3868  C   LEU A 248     -12.183  48.919 -35.356  1.00  0.67           C  
ATOM   3869  O   LEU A 248     -12.053  50.143 -35.334  1.00  0.67           O  
ATOM   3870  CB  LEU A 248     -11.281  47.291 -33.581  1.00  0.67           C  
ATOM   3871  CG  LEU A 248     -11.459  46.644 -32.190  1.00  0.67           C  
ATOM   3872  CD1 LEU A 248     -10.376  45.669 -32.011  1.00  0.67           C  
ATOM   3873  CD2 LEU A 248     -11.407  47.706 -31.106  1.00  0.67           C  
ATOM   3874  H   LEU A 248     -13.412  46.231 -34.340  1.00  0.67           H  
ATOM   3875  HA  LEU A 248     -12.729  48.840 -33.265  1.00  0.67           H  
ATOM   3876 1HB  LEU A 248     -11.144  46.481 -34.286  1.00  0.67           H  
ATOM   3877 2HB  LEU A 248     -10.387  47.909 -33.561  1.00  0.67           H  
ATOM   3878  HG  LEU A 248     -12.413  46.132 -32.133  1.00  0.67           H  
ATOM   3879 1HD1 LEU A 248     -10.458  45.190 -31.038  1.00  0.67           H  
ATOM   3880 2HD1 LEU A 248     -10.433  44.918 -32.791  1.00  0.67           H  
ATOM   3881 3HD1 LEU A 248      -9.454  46.205 -32.095  1.00  0.67           H  
ATOM   3882 1HD2 LEU A 248     -11.525  47.243 -30.133  1.00  0.67           H  
ATOM   3883 2HD2 LEU A 248     -10.450  48.217 -31.149  1.00  0.67           H  
ATOM   3884 3HD2 LEU A 248     -12.206  48.423 -31.262  1.00  0.67           H  
ATOM   3885  N   ASN A 249     -12.218  48.244 -36.519  1.00  0.69           N  
ATOM   3886  CA  ASN A 249     -11.993  48.920 -37.811  1.00  0.69           C  
ATOM   3887  C   ASN A 249     -13.099  49.908 -38.183  1.00  0.69           C  
ATOM   3888  O   ASN A 249     -12.844  50.932 -38.819  1.00  0.69           O  
ATOM   3889  CB  ASN A 249     -11.805  47.922 -38.944  1.00  0.69           C  
ATOM   3890  CG  ASN A 249     -10.435  47.321 -39.023  1.00  0.69           C  
ATOM   3891  OD1 ASN A 249      -9.453  47.939 -38.595  1.00  0.69           O  
ATOM   3892  ND2 ASN A 249     -10.338  46.136 -39.574  1.00  0.69           N  
ATOM   3893  H   ASN A 249     -12.355  47.232 -36.508  1.00  0.69           H  
ATOM   3894  HA  ASN A 249     -11.073  49.499 -37.725  1.00  0.69           H  
ATOM   3895 1HB  ASN A 249     -12.528  47.112 -38.814  1.00  0.69           H  
ATOM   3896 2HB  ASN A 249     -12.032  48.408 -39.891  1.00  0.69           H  
ATOM   3897 1HD2 ASN A 249      -9.444  45.695 -39.654  1.00  0.69           H  
ATOM   3898 2HD2 ASN A 249     -11.157  45.675 -39.909  1.00  0.69           H  
ATOM   3899  N   GLN A 250     -14.321  49.629 -37.739  1.00  0.70           N  
ATOM   3900  CA  GLN A 250     -15.472  50.487 -38.001  1.00  0.70           C  
ATOM   3901  C   GLN A 250     -15.574  51.614 -36.986  1.00  0.70           C  
ATOM   3902  O   GLN A 250     -16.499  52.425 -37.045  1.00  0.70           O  
ATOM   3903  CB  GLN A 250     -16.778  49.690 -37.973  1.00  0.70           C  
ATOM   3904  CG  GLN A 250     -16.944  48.680 -39.084  1.00  0.70           C  
ATOM   3905  CD  GLN A 250     -18.242  47.884 -38.958  1.00  0.70           C  
ATOM   3906  OE1 GLN A 250     -18.866  47.795 -37.897  1.00  0.70           O  
ATOM   3907  NE2 GLN A 250     -18.657  47.287 -40.070  1.00  0.70           N  
ATOM   3908  H   GLN A 250     -14.470  48.749 -37.247  1.00  0.70           H  
ATOM   3909  HA  GLN A 250     -15.352  50.932 -38.987  1.00  0.70           H  
ATOM   3910 1HB  GLN A 250     -16.810  49.124 -37.045  1.00  0.70           H  
ATOM   3911 2HB  GLN A 250     -17.629  50.368 -37.977  1.00  0.70           H  
ATOM   3912 1HG  GLN A 250     -16.963  49.213 -40.032  1.00  0.70           H  
ATOM   3913 2HG  GLN A 250     -16.109  47.987 -39.070  1.00  0.70           H  
ATOM   3914 1HE2 GLN A 250     -19.495  46.745 -40.067  1.00  0.70           H  
ATOM   3915 2HE2 GLN A 250     -18.124  47.378 -40.911  1.00  0.70           H  
ATOM   3916  N   LYS A 251     -14.641  51.644 -36.033  1.00  0.70           N  
ATOM   3917  CA  LYS A 251     -14.608  52.615 -34.961  1.00  0.70           C  
ATOM   3918  C   LYS A 251     -15.874  52.607 -34.119  1.00  0.70           C  
ATOM   3919  O   LYS A 251     -16.366  53.664 -33.716  1.00  0.70           O  
ATOM   3920  CB  LYS A 251     -14.341  54.015 -35.514  1.00  0.70           C  
ATOM   3921  CG  LYS A 251     -13.007  54.140 -36.249  1.00  0.70           C  
ATOM   3922  CD  LYS A 251     -12.752  55.567 -36.717  1.00  0.70           C  
ATOM   3923  CE  LYS A 251     -11.436  55.670 -37.479  1.00  0.70           C  
ATOM   3924  NZ  LYS A 251     -11.190  57.052 -37.978  1.00  0.70           N  
ATOM   3925  H   LYS A 251     -13.882  50.965 -36.035  1.00  0.70           H  
ATOM   3926  HA  LYS A 251     -13.780  52.349 -34.301  1.00  0.70           H  
ATOM   3927 1HB  LYS A 251     -15.136  54.314 -36.193  1.00  0.70           H  
ATOM   3928 2HB  LYS A 251     -14.334  54.728 -34.692  1.00  0.70           H  
ATOM   3929 1HG  LYS A 251     -12.201  53.831 -35.583  1.00  0.70           H  
ATOM   3930 2HG  LYS A 251     -13.006  53.475 -37.117  1.00  0.70           H  
ATOM   3931 1HD  LYS A 251     -13.566  55.883 -37.371  1.00  0.70           H  
ATOM   3932 2HD  LYS A 251     -12.718  56.235 -35.857  1.00  0.70           H  
ATOM   3933 1HE  LYS A 251     -10.619  55.381 -36.820  1.00  0.70           H  
ATOM   3934 2HE  LYS A 251     -11.463  54.986 -38.329  1.00  0.70           H  
ATOM   3935 1HZ  LYS A 251     -10.312  57.079 -38.477  1.00  0.70           H  
ATOM   3936 2HZ  LYS A 251     -11.939  57.324 -38.600  1.00  0.70           H  
ATOM   3937 3HZ  LYS A 251     -11.153  57.691 -37.197  1.00  0.70           H  
ATOM   3938  N   LEU A 252     -16.386  51.411 -33.813  1.00  0.69           N  
ATOM   3939  CA  LEU A 252     -17.537  51.308 -32.934  1.00  0.69           C  
ATOM   3940  C   LEU A 252     -16.960  51.342 -31.533  1.00  0.69           C  
ATOM   3941  O   LEU A 252     -17.494  51.972 -30.621  1.00  0.69           O  
ATOM   3942  CB  LEU A 252     -18.268  49.969 -33.117  1.00  0.69           C  
ATOM   3943  CG  LEU A 252     -18.859  49.678 -34.476  1.00  0.69           C  
ATOM   3944  CD1 LEU A 252     -19.415  48.276 -34.456  1.00  0.69           C  
ATOM   3945  CD2 LEU A 252     -19.929  50.685 -34.808  1.00  0.69           C  
ATOM   3946  H   LEU A 252     -15.952  50.562 -34.172  1.00  0.69           H  
ATOM   3947  HA  LEU A 252     -18.210  52.151 -33.086  1.00  0.69           H  
ATOM   3948 1HB  LEU A 252     -17.562  49.173 -32.906  1.00  0.69           H  
ATOM   3949 2HB  LEU A 252     -19.074  49.909 -32.381  1.00  0.69           H  
ATOM   3950  HG  LEU A 252     -18.077  49.724 -35.226  1.00  0.69           H  
ATOM   3951 1HD1 LEU A 252     -19.831  48.035 -35.435  1.00  0.69           H  
ATOM   3952 2HD1 LEU A 252     -18.651  47.578 -34.217  1.00  0.69           H  
ATOM   3953 3HD1 LEU A 252     -20.177  48.211 -33.708  1.00  0.69           H  
ATOM   3954 1HD2 LEU A 252     -20.345  50.459 -35.792  1.00  0.69           H  
ATOM   3955 2HD2 LEU A 252     -20.720  50.639 -34.057  1.00  0.69           H  
ATOM   3956 3HD2 LEU A 252     -19.490  51.685 -34.818  1.00  0.69           H  
ATOM   3957  N   ILE A 253     -15.827  50.660 -31.403  1.00  0.67           N  
ATOM   3958  CA  ILE A 253     -15.106  50.508 -30.149  1.00  0.67           C  
ATOM   3959  C   ILE A 253     -13.719  51.149 -30.281  1.00  0.67           C  
ATOM   3960  O   ILE A 253     -12.984  50.886 -31.233  1.00  0.67           O  
ATOM   3961  CB  ILE A 253     -15.032  49.006 -29.788  1.00  0.67           C  
ATOM   3962  CG1 ILE A 253     -16.420  48.474 -29.640  1.00  0.67           C  
ATOM   3963  CG2 ILE A 253     -14.266  48.733 -28.543  1.00  0.67           C  
ATOM   3964  CD1 ILE A 253     -16.463  47.034 -29.495  1.00  0.67           C  
ATOM   3965  H   ILE A 253     -15.471  50.189 -32.234  1.00  0.67           H  
ATOM   3966  HA  ILE A 253     -15.648  51.028 -29.359  1.00  0.67           H  
ATOM   3967  HB  ILE A 253     -14.559  48.481 -30.618  1.00  0.67           H  
ATOM   3968 1HG1 ILE A 253     -16.886  48.932 -28.764  1.00  0.67           H  
ATOM   3969 2HG1 ILE A 253     -17.002  48.730 -30.512  1.00  0.67           H  
ATOM   3970 1HG2 ILE A 253     -14.230  47.662 -28.350  1.00  0.67           H  
ATOM   3971 2HG2 ILE A 253     -13.274  49.106 -28.671  1.00  0.67           H  
ATOM   3972 3HG2 ILE A 253     -14.742  49.214 -27.717  1.00  0.67           H  
ATOM   3973 1HD1 ILE A 253     -17.500  46.762 -29.395  1.00  0.67           H  
ATOM   3974 2HD1 ILE A 253     -16.030  46.552 -30.368  1.00  0.67           H  
ATOM   3975 3HD1 ILE A 253     -15.912  46.736 -28.604  1.00  0.67           H  
ATOM   3976  N   ALA A 254     -13.399  52.046 -29.348  1.00  0.66           N  
ATOM   3977  CA  ALA A 254     -12.131  52.783 -29.298  1.00  0.66           C  
ATOM   3978  C   ALA A 254     -10.946  51.872 -29.161  1.00  0.66           C  
ATOM   3979  O   ALA A 254      -9.866  52.172 -29.673  1.00  0.66           O  
ATOM   3980  CB  ALA A 254     -12.105  53.730 -28.136  1.00  0.66           C  
ATOM   3981  H   ALA A 254     -14.058  52.179 -28.591  1.00  0.66           H  
ATOM   3982  HA  ALA A 254     -12.025  53.340 -30.228  1.00  0.66           H  
ATOM   3983 1HB  ALA A 254     -11.163  54.267 -28.125  1.00  0.66           H  
ATOM   3984 2HB  ALA A 254     -12.889  54.418 -28.220  1.00  0.66           H  
ATOM   3985 3HB  ALA A 254     -12.217  53.163 -27.218  1.00  0.66           H  
ATOM   3986  N   GLY A 255     -11.144  50.772 -28.460  1.00  0.64           N  
ATOM   3987  CA  GLY A 255     -10.053  49.829 -28.267  1.00  0.64           C  
ATOM   3988  C   GLY A 255     -10.454  48.592 -27.500  1.00  0.64           C  
ATOM   3989  O   GLY A 255     -11.599  48.440 -27.060  1.00  0.64           O  
ATOM   3990  H   GLY A 255     -12.072  50.638 -28.050  1.00  0.64           H  
ATOM   3991 1HA  GLY A 255      -9.659  49.531 -29.237  1.00  0.64           H  
ATOM   3992 2HA  GLY A 255      -9.234  50.326 -27.747  1.00  0.64           H  
ATOM   3993  N   CYS A 256      -9.498  47.706 -27.327  1.00  0.64           N  
ATOM   3994  CA  CYS A 256      -9.807  46.457 -26.666  1.00  0.64           C  
ATOM   3995  C   CYS A 256      -8.619  45.808 -25.996  1.00  0.64           C  
ATOM   3996  O   CYS A 256      -7.505  45.898 -26.491  1.00  0.64           O  
ATOM   3997  CB  CYS A 256     -10.409  45.480 -27.670  1.00  0.64           C  
ATOM   3998  SG  CYS A 256     -10.923  43.977 -26.962  1.00  0.64           S  
ATOM   3999  H   CYS A 256      -8.568  47.907 -27.700  1.00  0.64           H  
ATOM   4000  HA  CYS A 256     -10.544  46.677 -25.906  1.00  0.64           H  
ATOM   4001 1HB  CYS A 256     -11.278  45.936 -28.137  1.00  0.64           H  
ATOM   4002 2HB  CYS A 256      -9.698  45.253 -28.445  1.00  0.64           H  
ATOM   4003  HG  CYS A 256     -11.455  44.523 -25.863  1.00  0.64           H  
ATOM   4004  N   ALA A 257      -8.846  45.236 -24.829  1.00  0.66           N  
ATOM   4005  CA  ALA A 257      -7.785  44.547 -24.116  1.00  0.66           C  
ATOM   4006  C   ALA A 257      -8.148  43.097 -23.863  1.00  0.66           C  
ATOM   4007  O   ALA A 257      -9.112  42.804 -23.153  1.00  0.66           O  
ATOM   4008  CB  ALA A 257      -7.491  45.247 -22.839  1.00  0.66           C  
ATOM   4009  H   ALA A 257      -9.802  45.231 -24.475  1.00  0.66           H  
ATOM   4010  HA  ALA A 257      -6.899  44.555 -24.740  1.00  0.66           H  
ATOM   4011 1HB  ALA A 257      -6.695  44.737 -22.397  1.00  0.66           H  
ATOM   4012 2HB  ALA A 257      -7.191  46.261 -23.042  1.00  0.66           H  
ATOM   4013 3HB  ALA A 257      -8.359  45.244 -22.200  1.00  0.66           H  
ATOM   4014  N   LEU A 258      -7.380  42.202 -24.456  1.00  0.70           N  
ATOM   4015  CA  LEU A 258      -7.673  40.784 -24.398  1.00  0.70           C  
ATOM   4016  C   LEU A 258      -6.589  39.944 -23.743  1.00  0.70           C  
ATOM   4017  O   LEU A 258      -5.435  39.948 -24.192  1.00  0.70           O  
ATOM   4018  CB  LEU A 258      -7.850  40.310 -25.822  1.00  0.70           C  
ATOM   4019  CG  LEU A 258      -8.913  41.002 -26.598  1.00  0.70           C  
ATOM   4020  CD1 LEU A 258      -8.839  40.568 -27.966  1.00  0.70           C  
ATOM   4021  CD2 LEU A 258     -10.247  40.683 -26.008  1.00  0.70           C  
ATOM   4022  H   LEU A 258      -6.572  42.527 -24.985  1.00  0.70           H  
ATOM   4023  HA  LEU A 258      -8.598  40.641 -23.840  1.00  0.70           H  
ATOM   4024 1HB  LEU A 258      -6.925  40.493 -26.341  1.00  0.70           H  
ATOM   4025 2HB  LEU A 258      -8.060  39.235 -25.820  1.00  0.70           H  
ATOM   4026  HG  LEU A 258      -8.743  42.073 -26.582  1.00  0.70           H  
ATOM   4027 1HD1 LEU A 258      -9.595  41.074 -28.534  1.00  0.70           H  
ATOM   4028 2HD1 LEU A 258      -7.857  40.818 -28.366  1.00  0.70           H  
ATOM   4029 3HD1 LEU A 258      -8.999  39.491 -28.018  1.00  0.70           H  
ATOM   4030 1HD2 LEU A 258     -11.040  41.161 -26.569  1.00  0.70           H  
ATOM   4031 2HD2 LEU A 258     -10.399  39.603 -26.030  1.00  0.70           H  
ATOM   4032 3HD2 LEU A 258     -10.261  41.041 -24.984  1.00  0.70           H  
ATOM   4033  N   ASP A 259      -6.986  39.178 -22.726  1.00  0.76           N  
ATOM   4034  CA  ASP A 259      -6.058  38.281 -22.053  1.00  0.76           C  
ATOM   4035  C   ASP A 259      -6.287  36.851 -22.491  1.00  0.76           C  
ATOM   4036  O   ASP A 259      -5.411  36.015 -22.320  1.00  0.76           O  
ATOM   4037  CB  ASP A 259      -6.181  38.330 -20.535  1.00  0.76           C  
ATOM   4038  CG  ASP A 259      -4.952  37.662 -19.816  1.00  0.76           C  
ATOM   4039  OD1 ASP A 259      -3.875  38.144 -20.016  1.00  0.76           O  
ATOM   4040  OD2 ASP A 259      -5.106  36.698 -19.064  1.00  0.76           O  
ATOM   4041  H   ASP A 259      -7.954  39.236 -22.405  1.00  0.76           H  
ATOM   4042  HA  ASP A 259      -5.040  38.555 -22.327  1.00  0.76           H  
ATOM   4043 1HB  ASP A 259      -6.258  39.369 -20.214  1.00  0.76           H  
ATOM   4044 2HB  ASP A 259      -7.088  37.824 -20.227  1.00  0.76           H  
ATOM   4045  N   VAL A 260      -7.500  36.536 -22.940  1.00  0.86           N  
ATOM   4046  CA  VAL A 260      -7.769  35.155 -23.297  1.00  0.86           C  
ATOM   4047  C   VAL A 260      -8.364  35.152 -24.690  1.00  0.86           C  
ATOM   4048  O   VAL A 260      -9.256  35.946 -24.994  1.00  0.86           O  
ATOM   4049  CB  VAL A 260      -8.742  34.488 -22.325  1.00  0.86           C  
ATOM   4050  CG1 VAL A 260      -8.859  33.007 -22.687  1.00  0.86           C  
ATOM   4051  CG2 VAL A 260      -8.298  34.698 -20.916  1.00  0.86           C  
ATOM   4052  H   VAL A 260      -8.208  37.246 -23.052  1.00  0.86           H  
ATOM   4053  HA  VAL A 260      -6.835  34.589 -23.316  1.00  0.86           H  
ATOM   4054  HB  VAL A 260      -9.717  34.920 -22.454  1.00  0.86           H  
ATOM   4055 1HG1 VAL A 260      -9.538  32.525 -22.020  1.00  0.86           H  
ATOM   4056 2HG1 VAL A 260      -9.194  32.884 -23.705  1.00  0.86           H  
ATOM   4057 3HG1 VAL A 260      -7.874  32.545 -22.579  1.00  0.86           H  
ATOM   4058 1HG2 VAL A 260      -8.999  34.221 -20.232  1.00  0.86           H  
ATOM   4059 2HG2 VAL A 260      -7.330  34.276 -20.802  1.00  0.86           H  
ATOM   4060 3HG2 VAL A 260      -8.257  35.757 -20.691  1.00  0.86           H  
ATOM   4061  N   PHE A 261      -7.869  34.269 -25.536  1.00  0.98           N  
ATOM   4062  CA  PHE A 261      -8.320  34.171 -26.916  1.00  0.98           C  
ATOM   4063  C   PHE A 261      -8.966  32.840 -27.233  1.00  0.98           C  
ATOM   4064  O   PHE A 261      -8.999  31.931 -26.392  1.00  0.98           O  
ATOM   4065  CB  PHE A 261      -7.125  34.407 -27.816  1.00  0.98           C  
ATOM   4066  CG  PHE A 261      -6.593  35.744 -27.614  1.00  0.98           C  
ATOM   4067  CD1 PHE A 261      -5.734  35.982 -26.564  1.00  0.98           C  
ATOM   4068  CD2 PHE A 261      -6.923  36.774 -28.454  1.00  0.98           C  
ATOM   4069  CE1 PHE A 261      -5.237  37.204 -26.356  1.00  0.98           C  
ATOM   4070  CE2 PHE A 261      -6.408  38.002 -28.238  1.00  0.98           C  
ATOM   4071  CZ  PHE A 261      -5.555  38.205 -27.167  1.00  0.98           C  
ATOM   4072  H   PHE A 261      -7.104  33.651 -25.233  1.00  0.98           H  
ATOM   4073  HA  PHE A 261      -9.054  34.955 -27.104  1.00  0.98           H  
ATOM   4074 1HB  PHE A 261      -6.343  33.674 -27.591  1.00  0.98           H  
ATOM   4075 2HB  PHE A 261      -7.405  34.288 -28.862  1.00  0.98           H  
ATOM   4076  HD1 PHE A 261      -5.463  35.161 -25.888  1.00  0.98           H  
ATOM   4077  HD2 PHE A 261      -7.602  36.595 -29.293  1.00  0.98           H  
ATOM   4078  HE1 PHE A 261      -4.587  37.379 -25.538  1.00  0.98           H  
ATOM   4079  HE2 PHE A 261      -6.671  38.819 -28.903  1.00  0.98           H  
ATOM   4080  HZ  PHE A 261      -5.138  39.177 -26.963  1.00  0.98           H  
ATOM   4081  N   GLU A 262      -9.535  32.746 -28.432  1.00  1.09           N  
ATOM   4082  CA  GLU A 262     -10.005  31.462 -28.926  1.00  1.09           C  
ATOM   4083  C   GLU A 262      -8.703  30.638 -28.818  1.00  1.09           C  
ATOM   4084  O   GLU A 262      -7.644  31.255 -28.736  1.00  1.09           O  
ATOM   4085  CB  GLU A 262     -10.641  31.619 -30.323  1.00  1.09           C  
ATOM   4086  CG  GLU A 262     -11.953  32.433 -30.311  1.00  1.09           C  
ATOM   4087  CD  GLU A 262     -12.660  32.501 -31.674  1.00  1.09           C  
ATOM   4088  OE1 GLU A 262     -12.237  31.815 -32.577  1.00  1.09           O  
ATOM   4089  OE2 GLU A 262     -13.627  33.228 -31.796  1.00  1.09           O  
ATOM   4090  H   GLU A 262      -9.553  33.573 -29.043  1.00  1.09           H  
ATOM   4091  HA  GLU A 262     -10.749  31.050 -28.244  1.00  1.09           H  
ATOM   4092 1HB  GLU A 262      -9.940  32.125 -30.989  1.00  1.09           H  
ATOM   4093 2HB  GLU A 262     -10.894  30.681 -30.766  1.00  1.09           H  
ATOM   4094 1HG  GLU A 262     -12.630  31.986 -29.586  1.00  1.09           H  
ATOM   4095 2HG  GLU A 262     -11.731  33.445 -29.973  1.00  1.09           H  
ATOM   4096  N   PRO A 263      -8.696  29.301 -28.885  1.00  1.19           N  
ATOM   4097  CA  PRO A 263      -7.601  28.465 -28.393  1.00  1.19           C  
ATOM   4098  C   PRO A 263      -6.189  29.020 -28.573  1.00  1.19           C  
ATOM   4099  O   PRO A 263      -5.736  29.353 -29.669  1.00  1.19           O  
ATOM   4100  CB  PRO A 263      -7.813  27.191 -29.211  1.00  1.19           C  
ATOM   4101  CG  PRO A 263      -9.319  27.150 -29.437  1.00  1.19           C  
ATOM   4102  CD  PRO A 263      -9.717  28.587 -29.645  1.00  1.19           C  
ATOM   4103  HA  PRO A 263      -7.780  28.260 -27.327  1.00  1.19           H  
ATOM   4104 1HB  PRO A 263      -7.238  27.247 -30.147  1.00  1.19           H  
ATOM   4105 2HB  PRO A 263      -7.434  26.321 -28.654  1.00  1.19           H  
ATOM   4106 1HG  PRO A 263      -9.553  26.517 -30.307  1.00  1.19           H  
ATOM   4107 2HG  PRO A 263      -9.813  26.692 -28.571  1.00  1.19           H  
ATOM   4108 1HD  PRO A 263      -9.635  28.831 -30.713  1.00  1.19           H  
ATOM   4109 2HD  PRO A 263     -10.718  28.784 -29.243  1.00  1.19           H  
ATOM   4110  N   GLU A 264      -5.510  29.045 -27.418  1.00  1.24           N  
ATOM   4111  CA  GLU A 264      -4.171  29.569 -27.160  1.00  1.24           C  
ATOM   4112  C   GLU A 264      -3.051  28.714 -27.759  1.00  1.24           C  
ATOM   4113  O   GLU A 264      -3.205  27.499 -27.888  1.00  1.24           O  
ATOM   4114  CB  GLU A 264      -3.972  29.603 -25.629  1.00  1.24           C  
ATOM   4115  CG  GLU A 264      -4.893  30.545 -24.814  1.00  1.24           C  
ATOM   4116  CD  GLU A 264      -4.483  31.989 -24.788  1.00  1.24           C  
ATOM   4117  OE1 GLU A 264      -3.326  32.239 -24.479  1.00  1.24           O  
ATOM   4118  OE2 GLU A 264      -5.310  32.848 -25.023  1.00  1.24           O  
ATOM   4119  H   GLU A 264      -6.007  28.699 -26.611  1.00  1.24           H  
ATOM   4120  HA  GLU A 264      -4.135  30.575 -27.566  1.00  1.24           H  
ATOM   4121 1HB  GLU A 264      -4.122  28.599 -25.235  1.00  1.24           H  
ATOM   4122 2HB  GLU A 264      -2.945  29.877 -25.400  1.00  1.24           H  
ATOM   4123 1HG  GLU A 264      -5.898  30.488 -25.239  1.00  1.24           H  
ATOM   4124 2HG  GLU A 264      -4.946  30.178 -23.789  1.00  1.24           H  
ATOM   4125  N   PRO A 265      -1.896  29.328 -28.067  1.00  1.24           N  
ATOM   4126  CA  PRO A 265      -1.539  30.743 -28.027  1.00  1.24           C  
ATOM   4127  C   PRO A 265      -2.177  31.460 -29.213  1.00  1.24           C  
ATOM   4128  O   PRO A 265      -2.507  30.807 -30.196  1.00  1.24           O  
ATOM   4129  CB  PRO A 265      -0.015  30.702 -28.155  1.00  1.24           C  
ATOM   4130  CG  PRO A 265       0.252  29.447 -28.955  1.00  1.24           C  
ATOM   4131  CD  PRO A 265      -0.812  28.457 -28.499  1.00  1.24           C  
ATOM   4132  HA  PRO A 265      -1.836  31.156 -27.061  1.00  1.24           H  
ATOM   4133 1HB  PRO A 265       0.347  31.611 -28.667  1.00  1.24           H  
ATOM   4134 2HB  PRO A 265       0.446  30.686 -27.157  1.00  1.24           H  
ATOM   4135 1HG  PRO A 265       0.185  29.675 -30.031  1.00  1.24           H  
ATOM   4136 2HG  PRO A 265       1.274  29.089 -28.769  1.00  1.24           H  
ATOM   4137 1HD  PRO A 265      -1.150  27.829 -29.338  1.00  1.24           H  
ATOM   4138 2HD  PRO A 265      -0.452  27.852 -27.654  1.00  1.24           H  
ATOM   4139  N   PRO A 266      -2.359  32.781 -29.171  1.00  1.19           N  
ATOM   4140  CA  PRO A 266      -2.809  33.574 -30.298  1.00  1.19           C  
ATOM   4141  C   PRO A 266      -1.891  33.397 -31.495  1.00  1.19           C  
ATOM   4142  O   PRO A 266      -0.667  33.399 -31.355  1.00  1.19           O  
ATOM   4143  CB  PRO A 266      -2.713  35.001 -29.756  1.00  1.19           C  
ATOM   4144  CG  PRO A 266      -2.859  34.835 -28.261  1.00  1.19           C  
ATOM   4145  CD  PRO A 266      -2.156  33.546 -27.927  1.00  1.19           C  
ATOM   4146  HA  PRO A 266      -3.846  33.302 -30.549  1.00  1.19           H  
ATOM   4147 1HB  PRO A 266      -1.752  35.449 -30.052  1.00  1.19           H  
ATOM   4148 2HB  PRO A 266      -3.507  35.624 -30.195  1.00  1.19           H  
ATOM   4149 1HG  PRO A 266      -2.472  35.710 -27.714  1.00  1.19           H  
ATOM   4150 2HG  PRO A 266      -3.906  34.756 -28.030  1.00  1.19           H  
ATOM   4151 1HD  PRO A 266      -1.087  33.707 -27.724  1.00  1.19           H  
ATOM   4152 2HD  PRO A 266      -2.692  33.102 -27.074  1.00  1.19           H  
ATOM   4153  N   ALA A 267      -2.479  33.303 -32.677  1.00  1.10           N  
ATOM   4154  CA  ALA A 267      -1.703  33.203 -33.905  1.00  1.10           C  
ATOM   4155  C   ALA A 267      -1.241  34.584 -34.324  1.00  1.10           C  
ATOM   4156  O   ALA A 267      -1.951  35.566 -34.113  1.00  1.10           O  
ATOM   4157  CB  ALA A 267      -2.522  32.572 -35.024  1.00  1.10           C  
ATOM   4158  H   ALA A 267      -3.486  33.292 -32.726  1.00  1.10           H  
ATOM   4159  HA  ALA A 267      -0.824  32.589 -33.708  1.00  1.10           H  
ATOM   4160 1HB  ALA A 267      -1.914  32.500 -35.927  1.00  1.10           H  
ATOM   4161 2HB  ALA A 267      -2.839  31.575 -34.722  1.00  1.10           H  
ATOM   4162 3HB  ALA A 267      -3.400  33.187 -35.227  1.00  1.10           H  
ATOM   4163  N   LEU A 268      -0.135  34.658 -35.051  1.00  1.01           N  
ATOM   4164  CA  LEU A 268       0.346  35.941 -35.568  1.00  1.01           C  
ATOM   4165  C   LEU A 268      -0.502  36.398 -36.753  1.00  1.01           C  
ATOM   4166  O   LEU A 268      -0.401  37.531 -37.219  1.00  1.01           O  
ATOM   4167  CB  LEU A 268       1.808  35.811 -35.989  1.00  1.01           C  
ATOM   4168  CG  LEU A 268       2.781  35.513 -34.849  1.00  1.01           C  
ATOM   4169  CD1 LEU A 268       4.169  35.292 -35.418  1.00  1.01           C  
ATOM   4170  CD2 LEU A 268       2.768  36.670 -33.878  1.00  1.01           C  
ATOM   4171  H   LEU A 268       0.412  33.823 -35.216  1.00  1.01           H  
ATOM   4172  HA  LEU A 268       0.267  36.689 -34.777  1.00  1.01           H  
ATOM   4173 1HB  LEU A 268       1.888  35.011 -36.727  1.00  1.01           H  
ATOM   4174 2HB  LEU A 268       2.116  36.745 -36.458  1.00  1.01           H  
ATOM   4175  HG  LEU A 268       2.473  34.603 -34.333  1.00  1.01           H  
ATOM   4176 1HD1 LEU A 268       4.865  35.074 -34.608  1.00  1.01           H  
ATOM   4177 2HD1 LEU A 268       4.148  34.452 -36.113  1.00  1.01           H  
ATOM   4178 3HD1 LEU A 268       4.494  36.190 -35.943  1.00  1.01           H  
ATOM   4179 1HD2 LEU A 268       3.456  36.470 -33.058  1.00  1.01           H  
ATOM   4180 2HD2 LEU A 268       3.080  37.566 -34.402  1.00  1.01           H  
ATOM   4181 3HD2 LEU A 268       1.760  36.807 -33.482  1.00  1.01           H  
ATOM   4182  N   ASP A 269      -1.354  35.490 -37.217  1.00  0.93           N  
ATOM   4183  CA  ASP A 269      -2.276  35.717 -38.308  1.00  0.93           C  
ATOM   4184  C   ASP A 269      -3.636  36.188 -37.784  1.00  0.93           C  
ATOM   4185  O   ASP A 269      -4.567  36.394 -38.562  1.00  0.93           O  
ATOM   4186  CB  ASP A 269      -2.457  34.425 -39.103  1.00  0.93           C  
ATOM   4187  CG  ASP A 269      -1.179  33.980 -39.805  1.00  0.93           C  
ATOM   4188  OD1 ASP A 269      -0.482  34.816 -40.326  1.00  0.93           O  
ATOM   4189  OD2 ASP A 269      -0.903  32.806 -39.795  1.00  0.93           O  
ATOM   4190  H   ASP A 269      -1.358  34.586 -36.774  1.00  0.93           H  
ATOM   4191  HA  ASP A 269      -1.867  36.489 -38.959  1.00  0.93           H  
ATOM   4192 1HB  ASP A 269      -2.784  33.631 -38.431  1.00  0.93           H  
ATOM   4193 2HB  ASP A 269      -3.238  34.565 -39.849  1.00  0.93           H  
ATOM   4194  N   ASN A 270      -3.762  36.341 -36.463  1.00  0.87           N  
ATOM   4195  CA  ASN A 270      -5.003  36.787 -35.848  1.00  0.87           C  
ATOM   4196  C   ASN A 270      -5.180  38.281 -36.093  1.00  0.87           C  
ATOM   4197  O   ASN A 270      -4.361  39.056 -35.611  1.00  0.87           O  
ATOM   4198  CB  ASN A 270      -5.012  36.514 -34.360  1.00  0.87           C  
ATOM   4199  CG  ASN A 270      -6.334  36.814 -33.726  1.00  0.87           C  
ATOM   4200  OD1 ASN A 270      -6.938  37.903 -33.860  1.00  0.87           O  
ATOM   4201  ND2 ASN A 270      -6.816  35.817 -33.035  1.00  0.87           N  
ATOM   4202  H   ASN A 270      -2.976  36.152 -35.839  1.00  0.87           H  
ATOM   4203  HA  ASN A 270      -5.815  36.221 -36.289  1.00  0.87           H  
ATOM   4204 1HB  ASN A 270      -4.758  35.466 -34.181  1.00  0.87           H  
ATOM   4205 2HB  ASN A 270      -4.241  37.119 -33.877  1.00  0.87           H  
ATOM   4206 1HD2 ASN A 270      -7.715  35.877 -32.584  1.00  0.87           H  
ATOM   4207 2HD2 ASN A 270      -6.308  34.965 -32.969  1.00  0.87           H  
ATOM   4208  N   PRO A 271      -6.238  38.753 -36.778  1.00  0.83           N  
ATOM   4209  CA  PRO A 271      -6.463  40.151 -37.122  1.00  0.83           C  
ATOM   4210  C   PRO A 271      -6.231  41.135 -35.984  1.00  0.83           C  
ATOM   4211  O   PRO A 271      -5.781  42.251 -36.218  1.00  0.83           O  
ATOM   4212  CB  PRO A 271      -7.946  40.153 -37.517  1.00  0.83           C  
ATOM   4213  CG  PRO A 271      -8.186  38.766 -38.071  1.00  0.83           C  
ATOM   4214  CD  PRO A 271      -7.334  37.846 -37.224  1.00  0.83           C  
ATOM   4215  HA  PRO A 271      -5.828  40.409 -37.987  1.00  0.83           H  
ATOM   4216 1HB  PRO A 271      -8.568  40.375 -36.629  1.00  0.83           H  
ATOM   4217 2HB  PRO A 271      -8.140  40.949 -38.249  1.00  0.83           H  
ATOM   4218 1HG  PRO A 271      -9.257  38.517 -38.017  1.00  0.83           H  
ATOM   4219 2HG  PRO A 271      -7.907  38.732 -39.137  1.00  0.83           H  
ATOM   4220 1HD  PRO A 271      -7.903  37.451 -36.368  1.00  0.83           H  
ATOM   4221 2HD  PRO A 271      -6.952  37.056 -37.887  1.00  0.83           H  
ATOM   4222  N   LEU A 272      -6.491  40.721 -34.740  1.00  0.81           N  
ATOM   4223  CA  LEU A 272      -6.364  41.601 -33.576  1.00  0.81           C  
ATOM   4224  C   LEU A 272      -4.914  42.061 -33.384  1.00  0.81           C  
ATOM   4225  O   LEU A 272      -4.641  43.138 -32.849  1.00  0.81           O  
ATOM   4226  CB  LEU A 272      -6.933  40.869 -32.375  1.00  0.81           C  
ATOM   4227  CG  LEU A 272      -8.454  40.642 -32.509  1.00  0.81           C  
ATOM   4228  CD1 LEU A 272      -8.926  39.726 -31.435  1.00  0.81           C  
ATOM   4229  CD2 LEU A 272      -9.178  42.006 -32.429  1.00  0.81           C  
ATOM   4230  H   LEU A 272      -6.784  39.759 -34.573  1.00  0.81           H  
ATOM   4231  HA  LEU A 272      -6.994  42.465 -33.731  1.00  0.81           H  
ATOM   4232 1HB  LEU A 272      -6.435  39.908 -32.261  1.00  0.81           H  
ATOM   4233 2HB  LEU A 272      -6.761  41.463 -31.490  1.00  0.81           H  
ATOM   4234  HG  LEU A 272      -8.669  40.172 -33.472  1.00  0.81           H  
ATOM   4235 1HD1 LEU A 272      -9.999  39.565 -31.536  1.00  0.81           H  
ATOM   4236 2HD1 LEU A 272      -8.407  38.765 -31.511  1.00  0.81           H  
ATOM   4237 3HD1 LEU A 272      -8.715  40.168 -30.514  1.00  0.81           H  
ATOM   4238 1HD2 LEU A 272     -10.251  41.847 -32.535  1.00  0.81           H  
ATOM   4239 2HD2 LEU A 272      -8.975  42.478 -31.466  1.00  0.81           H  
ATOM   4240 3HD2 LEU A 272      -8.830  42.659 -33.231  1.00  0.81           H  
ATOM   4241  N   TYR A 273      -3.985  41.243 -33.873  1.00  0.80           N  
ATOM   4242  CA  TYR A 273      -2.547  41.461 -33.828  1.00  0.80           C  
ATOM   4243  C   TYR A 273      -2.143  42.737 -34.547  1.00  0.80           C  
ATOM   4244  O   TYR A 273      -1.110  43.331 -34.241  1.00  0.80           O  
ATOM   4245  CB  TYR A 273      -1.828  40.255 -34.426  1.00  0.80           C  
ATOM   4246  CG  TYR A 273      -0.338  40.257 -34.266  1.00  0.80           C  
ATOM   4247  CD1 TYR A 273       0.227  39.954 -33.037  1.00  0.80           C  
ATOM   4248  CD2 TYR A 273       0.469  40.549 -35.353  1.00  0.80           C  
ATOM   4249  CE1 TYR A 273       1.598  39.956 -32.895  1.00  0.80           C  
ATOM   4250  CE2 TYR A 273       1.840  40.548 -35.212  1.00  0.80           C  
ATOM   4251  CZ  TYR A 273       2.406  40.257 -33.989  1.00  0.80           C  
ATOM   4252  OH  TYR A 273       3.778  40.261 -33.847  1.00  0.80           O  
ATOM   4253  H   TYR A 273      -4.294  40.398 -34.349  1.00  0.80           H  
ATOM   4254  HA  TYR A 273      -2.230  41.566 -32.803  1.00  0.80           H  
ATOM   4255 1HB  TYR A 273      -2.219  39.338 -33.979  1.00  0.80           H  
ATOM   4256 2HB  TYR A 273      -2.047  40.206 -35.496  1.00  0.80           H  
ATOM   4257  HD1 TYR A 273      -0.413  39.719 -32.186  1.00  0.80           H  
ATOM   4258  HD2 TYR A 273       0.016  40.781 -36.320  1.00  0.80           H  
ATOM   4259  HE1 TYR A 273       2.046  39.722 -31.929  1.00  0.80           H  
ATOM   4260  HE2 TYR A 273       2.475  40.780 -36.068  1.00  0.80           H  
ATOM   4261  HH  TYR A 273       4.008  39.955 -32.966  1.00  0.80           H  
ATOM   4262  N   ASN A 274      -2.936  43.138 -35.540  1.00  0.79           N  
ATOM   4263  CA  ASN A 274      -2.608  44.282 -36.364  1.00  0.79           C  
ATOM   4264  C   ASN A 274      -3.289  45.582 -35.919  1.00  0.79           C  
ATOM   4265  O   ASN A 274      -3.219  46.592 -36.625  1.00  0.79           O  
ATOM   4266  CB  ASN A 274      -2.970  43.955 -37.795  1.00  0.79           C  
ATOM   4267  CG  ASN A 274      -2.095  42.859 -38.354  1.00  0.79           C  
ATOM   4268  OD1 ASN A 274      -0.885  42.811 -38.098  1.00  0.79           O  
ATOM   4269  ND2 ASN A 274      -2.692  41.970 -39.109  1.00  0.79           N  
ATOM   4270  H   ASN A 274      -3.810  42.645 -35.729  1.00  0.79           H  
ATOM   4271  HA  ASN A 274      -1.532  44.447 -36.303  1.00  0.79           H  
ATOM   4272 1HB  ASN A 274      -4.014  43.633 -37.837  1.00  0.79           H  
ATOM   4273 2HB  ASN A 274      -2.872  44.847 -38.414  1.00  0.79           H  
ATOM   4274 1HD2 ASN A 274      -2.168  41.213 -39.502  1.00  0.79           H  
ATOM   4275 2HD2 ASN A 274      -3.673  42.046 -39.290  1.00  0.79           H  
ATOM   4276  N   PHE A 275      -3.932  45.577 -34.752  1.00  0.79           N  
ATOM   4277  CA  PHE A 275      -4.607  46.777 -34.270  1.00  0.79           C  
ATOM   4278  C   PHE A 275      -3.849  47.563 -33.203  1.00  0.79           C  
ATOM   4279  O   PHE A 275      -3.587  47.079 -32.102  1.00  0.79           O  
ATOM   4280  CB  PHE A 275      -5.963  46.416 -33.716  1.00  0.79           C  
ATOM   4281  CG  PHE A 275      -6.978  46.055 -34.675  1.00  0.79           C  
ATOM   4282  CD1 PHE A 275      -7.029  44.813 -35.169  1.00  0.79           C  
ATOM   4283  CD2 PHE A 275      -7.929  46.952 -35.043  1.00  0.79           C  
ATOM   4284  CE1 PHE A 275      -8.008  44.430 -36.044  1.00  0.79           C  
ATOM   4285  CE2 PHE A 275      -8.902  46.591 -35.906  1.00  0.79           C  
ATOM   4286  CZ  PHE A 275      -8.943  45.322 -36.411  1.00  0.79           C  
ATOM   4287  H   PHE A 275      -3.976  44.726 -34.186  1.00  0.79           H  
ATOM   4288  HA  PHE A 275      -4.758  47.439 -35.122  1.00  0.79           H  
ATOM   4289 1HB  PHE A 275      -5.837  45.569 -33.047  1.00  0.79           H  
ATOM   4290 2HB  PHE A 275      -6.321  47.236 -33.142  1.00  0.79           H  
ATOM   4291  HD1 PHE A 275      -6.264  44.131 -34.860  1.00  0.79           H  
ATOM   4292  HD2 PHE A 275      -7.904  47.962 -34.633  1.00  0.79           H  
ATOM   4293  HE1 PHE A 275      -8.030  43.417 -36.439  1.00  0.79           H  
ATOM   4294  HE2 PHE A 275      -9.655  47.309 -36.192  1.00  0.79           H  
ATOM   4295  HZ  PHE A 275      -9.724  45.035 -37.102  1.00  0.79           H  
ATOM   4296  N   GLU A 276      -3.566  48.825 -33.516  1.00  0.78           N  
ATOM   4297  CA  GLU A 276      -2.840  49.732 -32.621  1.00  0.78           C  
ATOM   4298  C   GLU A 276      -3.596  49.996 -31.322  1.00  0.78           C  
ATOM   4299  O   GLU A 276      -3.002  50.327 -30.296  1.00  0.78           O  
ATOM   4300  CB  GLU A 276      -2.556  51.061 -33.323  1.00  0.78           C  
ATOM   4301  CG  GLU A 276      -1.527  50.970 -34.449  1.00  0.78           C  
ATOM   4302  CD  GLU A 276      -1.268  52.290 -35.141  1.00  0.78           C  
ATOM   4303  OE1 GLU A 276      -1.975  53.232 -34.877  1.00  0.78           O  
ATOM   4304  OE2 GLU A 276      -0.352  52.354 -35.928  1.00  0.78           O  
ATOM   4305  H   GLU A 276      -3.826  49.157 -34.435  1.00  0.78           H  
ATOM   4306  HA  GLU A 276      -1.888  49.266 -32.366  1.00  0.78           H  
ATOM   4307 1HB  GLU A 276      -3.482  51.451 -33.746  1.00  0.78           H  
ATOM   4308 2HB  GLU A 276      -2.200  51.786 -32.594  1.00  0.78           H  
ATOM   4309 1HG  GLU A 276      -0.589  50.604 -34.033  1.00  0.78           H  
ATOM   4310 2HG  GLU A 276      -1.874  50.241 -35.182  1.00  0.78           H  
ATOM   4311  N   ASN A 277      -4.916  49.864 -31.385  1.00  0.77           N  
ATOM   4312  CA  ASN A 277      -5.788  50.092 -30.247  1.00  0.77           C  
ATOM   4313  C   ASN A 277      -6.146  48.820 -29.485  1.00  0.77           C  
ATOM   4314  O   ASN A 277      -7.074  48.838 -28.662  1.00  0.77           O  
ATOM   4315  CB  ASN A 277      -7.029  50.856 -30.688  1.00  0.77           C  
ATOM   4316  CG  ASN A 277      -7.926  50.136 -31.717  1.00  0.77           C  
ATOM   4317  OD1 ASN A 277      -7.523  49.182 -32.373  1.00  0.77           O  
ATOM   4318  ND2 ASN A 277      -9.121  50.633 -31.876  1.00  0.77           N  
ATOM   4319  H   ASN A 277      -5.322  49.587 -32.264  1.00  0.77           H  
ATOM   4320  HA  ASN A 277      -5.255  50.730 -29.542  1.00  0.77           H  
ATOM   4321 1HB  ASN A 277      -7.624  51.074 -29.809  1.00  0.77           H  
ATOM   4322 2HB  ASN A 277      -6.728  51.813 -31.109  1.00  0.77           H  
ATOM   4323 1HD2 ASN A 277      -9.749  50.256 -32.561  1.00  0.77           H  
ATOM   4324 2HD2 ASN A 277      -9.403  51.416 -31.302  1.00  0.77           H  
ATOM   4325  N   VAL A 278      -5.391  47.737 -29.715  1.00  0.77           N  
ATOM   4326  CA  VAL A 278      -5.648  46.511 -28.984  1.00  0.77           C  
ATOM   4327  C   VAL A 278      -4.453  46.050 -28.150  1.00  0.77           C  
ATOM   4328  O   VAL A 278      -3.313  46.000 -28.619  1.00  0.77           O  
ATOM   4329  CB  VAL A 278      -6.083  45.382 -29.933  1.00  0.77           C  
ATOM   4330  CG1 VAL A 278      -6.329  44.094 -29.174  1.00  0.77           C  
ATOM   4331  CG2 VAL A 278      -7.328  45.782 -30.598  1.00  0.77           C  
ATOM   4332  H   VAL A 278      -4.649  47.746 -30.417  1.00  0.77           H  
ATOM   4333  HA  VAL A 278      -6.472  46.707 -28.323  1.00  0.77           H  
ATOM   4334  HB  VAL A 278      -5.293  45.203 -30.670  1.00  0.77           H  
ATOM   4335 1HG1 VAL A 278      -6.639  43.327 -29.873  1.00  0.77           H  
ATOM   4336 2HG1 VAL A 278      -5.423  43.800 -28.680  1.00  0.77           H  
ATOM   4337 3HG1 VAL A 278      -7.110  44.242 -28.433  1.00  0.77           H  
ATOM   4338 1HG2 VAL A 278      -7.632  44.986 -31.274  1.00  0.77           H  
ATOM   4339 2HG2 VAL A 278      -8.091  45.947 -29.852  1.00  0.77           H  
ATOM   4340 3HG2 VAL A 278      -7.178  46.692 -31.148  1.00  0.77           H  
ATOM   4341  N   ILE A 279      -4.735  45.713 -26.900  1.00  0.78           N  
ATOM   4342  CA  ILE A 279      -3.741  45.183 -25.987  1.00  0.78           C  
ATOM   4343  C   ILE A 279      -3.916  43.688 -25.943  1.00  0.78           C  
ATOM   4344  O   ILE A 279      -5.004  43.195 -25.647  1.00  0.78           O  
ATOM   4345  CB  ILE A 279      -3.901  45.737 -24.564  1.00  0.78           C  
ATOM   4346  CG1 ILE A 279      -3.743  47.173 -24.569  1.00  0.78           C  
ATOM   4347  CG2 ILE A 279      -2.932  45.072 -23.605  1.00  0.78           C  
ATOM   4348  CD1 ILE A 279      -4.101  47.772 -23.275  1.00  0.78           C  
ATOM   4349  H   ILE A 279      -5.701  45.802 -26.599  1.00  0.78           H  
ATOM   4350  HA  ILE A 279      -2.744  45.414 -26.359  1.00  0.78           H  
ATOM   4351  HB  ILE A 279      -4.901  45.541 -24.224  1.00  0.78           H  
ATOM   4352 1HG1 ILE A 279      -2.719  47.402 -24.805  1.00  0.78           H  
ATOM   4353 2HG1 ILE A 279      -4.386  47.599 -25.338  1.00  0.78           H  
ATOM   4354 1HG2 ILE A 279      -3.084  45.468 -22.602  1.00  0.78           H  
ATOM   4355 2HG2 ILE A 279      -3.107  43.994 -23.597  1.00  0.78           H  
ATOM   4356 3HG2 ILE A 279      -1.909  45.270 -23.924  1.00  0.78           H  
ATOM   4357 1HD1 ILE A 279      -3.978  48.850 -23.335  1.00  0.78           H  
ATOM   4358 2HD1 ILE A 279      -5.124  47.533 -23.043  1.00  0.78           H  
ATOM   4359 3HD1 ILE A 279      -3.456  47.365 -22.500  1.00  0.78           H  
ATOM   4360  N   LEU A 280      -2.873  42.964 -26.287  1.00  0.81           N  
ATOM   4361  CA  LEU A 280      -2.968  41.522 -26.306  1.00  0.81           C  
ATOM   4362  C   LEU A 280      -2.014  40.937 -25.283  1.00  0.81           C  
ATOM   4363  O   LEU A 280      -0.879  41.401 -25.155  1.00  0.81           O  
ATOM   4364  CB  LEU A 280      -2.574  41.020 -27.691  1.00  0.81           C  
ATOM   4365  CG  LEU A 280      -3.365  41.606 -28.884  1.00  0.81           C  
ATOM   4366  CD1 LEU A 280      -2.755  41.177 -30.150  1.00  0.81           C  
ATOM   4367  CD2 LEU A 280      -4.753  41.115 -28.881  1.00  0.81           C  
ATOM   4368  H   LEU A 280      -2.006  43.420 -26.536  1.00  0.81           H  
ATOM   4369  HA  LEU A 280      -3.984  41.213 -26.060  1.00  0.81           H  
ATOM   4370 1HB  LEU A 280      -1.521  41.242 -27.851  1.00  0.81           H  
ATOM   4371 2HB  LEU A 280      -2.701  39.936 -27.708  1.00  0.81           H  
ATOM   4372  HG  LEU A 280      -3.343  42.695 -28.833  1.00  0.81           H  
ATOM   4373 1HD1 LEU A 280      -3.343  41.611 -30.942  1.00  0.81           H  
ATOM   4374 2HD1 LEU A 280      -1.725  41.533 -30.207  1.00  0.81           H  
ATOM   4375 3HD1 LEU A 280      -2.772  40.091 -30.225  1.00  0.81           H  
ATOM   4376 1HD2 LEU A 280      -5.271  41.519 -29.730  1.00  0.81           H  
ATOM   4377 2HD2 LEU A 280      -4.715  40.058 -28.971  1.00  0.81           H  
ATOM   4378 3HD2 LEU A 280      -5.258  41.408 -27.959  1.00  0.81           H  
ATOM   4379  N   SER A 281      -2.427  39.861 -24.642  1.00  0.84           N  
ATOM   4380  CA  SER A 281      -1.545  39.139 -23.740  1.00  0.84           C  
ATOM   4381  C   SER A 281      -1.931  37.660 -23.778  1.00  0.84           C  
ATOM   4382  O   SER A 281      -3.109  37.374 -23.874  1.00  0.84           O  
ATOM   4383  CB  SER A 281      -1.701  39.689 -22.325  1.00  0.84           C  
ATOM   4384  OG  SER A 281      -0.898  38.988 -21.418  1.00  0.84           O  
ATOM   4385  H   SER A 281      -3.407  39.583 -24.726  1.00  0.84           H  
ATOM   4386  HA  SER A 281      -0.526  39.300 -24.063  1.00  0.84           H  
ATOM   4387 1HB  SER A 281      -1.434  40.744 -22.313  1.00  0.84           H  
ATOM   4388 2HB  SER A 281      -2.748  39.611 -22.018  1.00  0.84           H  
ATOM   4389  HG  SER A 281      -1.237  38.064 -21.428  1.00  0.84           H  
ATOM   4390  N   PRO A 282      -0.984  36.705 -23.748  1.00  0.89           N  
ATOM   4391  CA  PRO A 282      -1.238  35.277 -23.619  1.00  0.89           C  
ATOM   4392  C   PRO A 282      -1.987  35.073 -22.321  1.00  0.89           C  
ATOM   4393  O   PRO A 282      -1.829  35.887 -21.407  1.00  0.89           O  
ATOM   4394  CB  PRO A 282       0.168  34.675 -23.571  1.00  0.89           C  
ATOM   4395  CG  PRO A 282       1.046  35.686 -24.276  1.00  0.89           C  
ATOM   4396  CD  PRO A 282       0.443  37.041 -23.943  1.00  0.89           C  
ATOM   4397  HA  PRO A 282      -1.821  34.913 -24.480  1.00  0.89           H  
ATOM   4398 1HB  PRO A 282       0.462  34.503 -22.534  1.00  0.89           H  
ATOM   4399 2HB  PRO A 282       0.166  33.693 -24.067  1.00  0.89           H  
ATOM   4400 1HG  PRO A 282       2.085  35.587 -23.922  1.00  0.89           H  
ATOM   4401 2HG  PRO A 282       1.062  35.485 -25.358  1.00  0.89           H  
ATOM   4402 1HD  PRO A 282       0.881  37.467 -23.024  1.00  0.89           H  
ATOM   4403 2HD  PRO A 282       0.594  37.679 -24.825  1.00  0.89           H  
ATOM   4404  N   HIS A 283      -2.765  33.993 -22.201  1.00  0.95           N  
ATOM   4405  CA  HIS A 283      -3.569  33.794 -20.981  1.00  0.95           C  
ATOM   4406  C   HIS A 283      -2.762  33.534 -19.714  1.00  0.95           C  
ATOM   4407  O   HIS A 283      -2.640  32.405 -19.236  1.00  0.95           O  
ATOM   4408  CB  HIS A 283      -4.543  32.631 -21.190  1.00  0.95           C  
ATOM   4409  CG  HIS A 283      -5.483  32.416 -20.050  1.00  0.95           C  
ATOM   4410  ND1 HIS A 283      -6.323  31.319 -19.968  1.00  0.95           N  
ATOM   4411  CD2 HIS A 283      -5.712  33.149 -18.936  1.00  0.95           C  
ATOM   4412  CE1 HIS A 283      -7.037  31.399 -18.862  1.00  0.95           C  
ATOM   4413  NE2 HIS A 283      -6.686  32.502 -18.216  1.00  0.95           N  
ATOM   4414  H   HIS A 283      -2.864  33.341 -22.987  1.00  0.95           H  
ATOM   4415  HA  HIS A 283      -4.155  34.691 -20.792  1.00  0.95           H  
ATOM   4416 1HB  HIS A 283      -5.144  32.837 -22.077  1.00  0.95           H  
ATOM   4417 2HB  HIS A 283      -3.991  31.712 -21.375  1.00  0.95           H  
ATOM   4418  HD2 HIS A 283      -5.219  34.089 -18.668  1.00  0.95           H  
ATOM   4419  HE1 HIS A 283      -7.783  30.679 -18.543  1.00  0.95           H  
ATOM   4420  HE2 HIS A 283      -7.059  32.838 -17.339  1.00  0.95           H  
ATOM   4421  N   LEU A 284      -2.221  34.628 -19.184  1.00  1.02           N  
ATOM   4422  CA  LEU A 284      -1.375  34.656 -18.010  1.00  1.02           C  
ATOM   4423  C   LEU A 284      -1.847  35.586 -16.878  1.00  1.02           C  
ATOM   4424  O   LEU A 284      -1.154  35.690 -15.863  1.00  1.02           O  
ATOM   4425  CB  LEU A 284       0.034  35.059 -18.450  1.00  1.02           C  
ATOM   4426  CG  LEU A 284       0.707  34.069 -19.391  1.00  1.02           C  
ATOM   4427  CD1 LEU A 284       1.994  34.667 -19.916  1.00  1.02           C  
ATOM   4428  CD2 LEU A 284       0.957  32.765 -18.628  1.00  1.02           C  
ATOM   4429  H   LEU A 284      -2.381  35.497 -19.695  1.00  1.02           H  
ATOM   4430  HA  LEU A 284      -1.332  33.645 -17.616  1.00  1.02           H  
ATOM   4431 1HB  LEU A 284      -0.030  36.020 -18.970  1.00  1.02           H  
ATOM   4432 2HB  LEU A 284       0.663  35.174 -17.567  1.00  1.02           H  
ATOM   4433  HG  LEU A 284       0.061  33.871 -20.240  1.00  1.02           H  
ATOM   4434 1HD1 LEU A 284       2.474  33.962 -20.595  1.00  1.02           H  
ATOM   4435 2HD1 LEU A 284       1.770  35.592 -20.453  1.00  1.02           H  
ATOM   4436 3HD1 LEU A 284       2.662  34.881 -19.084  1.00  1.02           H  
ATOM   4437 1HD2 LEU A 284       1.432  32.042 -19.289  1.00  1.02           H  
ATOM   4438 2HD2 LEU A 284       1.607  32.958 -17.773  1.00  1.02           H  
ATOM   4439 3HD2 LEU A 284       0.005  32.363 -18.275  1.00  1.02           H  
ATOM   4440  N   ALA A 285      -3.006  36.257 -17.003  1.00  1.08           N  
ATOM   4441  CA  ALA A 285      -3.406  37.216 -15.957  1.00  1.08           C  
ATOM   4442  C   ALA A 285      -3.506  36.600 -14.579  1.00  1.08           C  
ATOM   4443  O   ALA A 285      -3.187  37.235 -13.579  1.00  1.08           O  
ATOM   4444  CB  ALA A 285      -4.757  37.806 -16.273  1.00  1.08           C  
ATOM   4445  H   ALA A 285      -3.608  36.181 -17.839  1.00  1.08           H  
ATOM   4446  HA  ALA A 285      -2.660  38.011 -15.929  1.00  1.08           H  
ATOM   4447 1HB  ALA A 285      -5.018  38.524 -15.519  1.00  1.08           H  
ATOM   4448 2HB  ALA A 285      -4.711  38.282 -17.217  1.00  1.08           H  
ATOM   4449 3HB  ALA A 285      -5.503  37.020 -16.304  1.00  1.08           H  
ATOM   4450  N   GLY A 286      -3.956  35.361 -14.529  1.00  1.16           N  
ATOM   4451  CA  GLY A 286      -4.163  34.651 -13.281  1.00  1.16           C  
ATOM   4452  C   GLY A 286      -3.007  33.731 -12.908  1.00  1.16           C  
ATOM   4453  O   GLY A 286      -3.168  32.852 -12.053  1.00  1.16           O  
ATOM   4454  H   GLY A 286      -4.172  34.897 -15.399  1.00  1.16           H  
ATOM   4455 1HA  GLY A 286      -4.336  35.370 -12.482  1.00  1.16           H  
ATOM   4456 2HA  GLY A 286      -5.069  34.059 -13.379  1.00  1.16           H  
ATOM   4457  N   VAL A 287      -1.850  33.901 -13.555  1.00  1.23           N  
ATOM   4458  CA  VAL A 287      -0.751  32.958 -13.381  1.00  1.23           C  
ATOM   4459  C   VAL A 287       0.523  33.565 -12.800  1.00  1.23           C  
ATOM   4460  O   VAL A 287       1.627  33.261 -13.258  1.00  1.23           O  
ATOM   4461  CB  VAL A 287      -0.406  32.342 -14.751  1.00  1.23           C  
ATOM   4462  CG1 VAL A 287       0.719  31.327 -14.616  1.00  1.23           C  
ATOM   4463  CG2 VAL A 287      -1.654  31.717 -15.367  1.00  1.23           C  
ATOM   4464  H   VAL A 287      -1.734  34.664 -14.227  1.00  1.23           H  
ATOM   4465  HA  VAL A 287      -1.084  32.164 -12.712  1.00  1.23           H  
ATOM   4466  HB  VAL A 287      -0.044  33.135 -15.409  1.00  1.23           H  
ATOM   4467 1HG1 VAL A 287       0.958  30.928 -15.601  1.00  1.23           H  
ATOM   4468 2HG1 VAL A 287       1.601  31.798 -14.199  1.00  1.23           H  
ATOM   4469 3HG1 VAL A 287       0.400  30.517 -13.960  1.00  1.23           H  
ATOM   4470 1HG2 VAL A 287      -1.408  31.304 -16.346  1.00  1.23           H  
ATOM   4471 2HG2 VAL A 287      -2.021  30.922 -14.720  1.00  1.23           H  
ATOM   4472 3HG2 VAL A 287      -2.425  32.474 -15.486  1.00  1.23           H  
ATOM   4473  N   THR A 288       0.399  34.407 -11.785  1.00  1.30           N  
ATOM   4474  CA  THR A 288       1.608  34.955 -11.196  1.00  1.30           C  
ATOM   4475  C   THR A 288       2.242  33.816 -10.412  1.00  1.30           C  
ATOM   4476  O   THR A 288       1.502  32.933  -9.989  1.00  1.30           O  
ATOM   4477  CB  THR A 288       1.268  36.122 -10.244  1.00  1.30           C  
ATOM   4478  OG1 THR A 288       0.454  35.651  -9.125  1.00  1.30           O  
ATOM   4479  CG2 THR A 288       0.457  37.146 -11.017  1.00  1.30           C  
ATOM   4480  H   THR A 288      -0.520  34.654 -11.445  1.00  1.30           H  
ATOM   4481  HA  THR A 288       2.257  35.301 -11.994  1.00  1.30           H  
ATOM   4482  HB  THR A 288       2.171  36.587  -9.864  1.00  1.30           H  
ATOM   4483  HG1 THR A 288       0.177  36.417  -8.595  1.00  1.30           H  
ATOM   4484 1HG2 THR A 288       0.195  37.979 -10.364  1.00  1.30           H  
ATOM   4485 2HG2 THR A 288       1.043  37.514 -11.858  1.00  1.30           H  
ATOM   4486 3HG2 THR A 288      -0.456  36.677 -11.392  1.00  1.30           H  
ATOM   4487  N   PRO A 289       3.560  33.814 -10.139  1.00  1.34           N  
ATOM   4488  CA  PRO A 289       4.250  32.831  -9.313  1.00  1.34           C  
ATOM   4489  C   PRO A 289       3.591  32.616  -7.957  1.00  1.34           C  
ATOM   4490  O   PRO A 289       3.588  31.505  -7.421  1.00  1.34           O  
ATOM   4491  CB  PRO A 289       5.635  33.457  -9.158  1.00  1.34           C  
ATOM   4492  CG  PRO A 289       5.824  34.260 -10.425  1.00  1.34           C  
ATOM   4493  CD  PRO A 289       4.456  34.836 -10.726  1.00  1.34           C  
ATOM   4494  HA  PRO A 289       4.315  31.881  -9.867  1.00  1.34           H  
ATOM   4495 1HB  PRO A 289       5.667  34.076  -8.247  1.00  1.34           H  
ATOM   4496 2HB  PRO A 289       6.392  32.669  -9.034  1.00  1.34           H  
ATOM   4497 1HG  PRO A 289       6.590  35.036 -10.271  1.00  1.34           H  
ATOM   4498 2HG  PRO A 289       6.191  33.607 -11.231  1.00  1.34           H  
ATOM   4499 1HD  PRO A 289       4.332  35.810 -10.242  1.00  1.34           H  
ATOM   4500 2HD  PRO A 289       4.349  34.884 -11.815  1.00  1.34           H  
ATOM   4501  N   GLU A 290       2.990  33.672  -7.407  1.00  1.36           N  
ATOM   4502  CA  GLU A 290       2.343  33.540  -6.116  1.00  1.36           C  
ATOM   4503  C   GLU A 290       1.015  32.812  -6.266  1.00  1.36           C  
ATOM   4504  O   GLU A 290       0.703  31.907  -5.484  1.00  1.36           O  
ATOM   4505  CB  GLU A 290       2.133  34.919  -5.489  1.00  1.36           C  
ATOM   4506  CG  GLU A 290       3.428  35.629  -5.081  1.00  1.36           C  
ATOM   4507  CD  GLU A 290       3.202  37.012  -4.501  1.00  1.36           C  
ATOM   4508  OE1 GLU A 290       2.078  37.456  -4.485  1.00  1.36           O  
ATOM   4509  OE2 GLU A 290       4.159  37.618  -4.076  1.00  1.36           O  
ATOM   4510  H   GLU A 290       2.995  34.566  -7.870  1.00  1.36           H  
ATOM   4511  HA  GLU A 290       2.984  32.951  -5.461  1.00  1.36           H  
ATOM   4512 1HB  GLU A 290       1.606  35.560  -6.197  1.00  1.36           H  
ATOM   4513 2HB  GLU A 290       1.505  34.823  -4.604  1.00  1.36           H  
ATOM   4514 1HG  GLU A 290       3.944  35.016  -4.342  1.00  1.36           H  
ATOM   4515 2HG  GLU A 290       4.071  35.707  -5.958  1.00  1.36           H  
ATOM   4516  N   ALA A 291       0.219  33.188  -7.279  1.00  1.33           N  
ATOM   4517  CA  ALA A 291      -1.051  32.497  -7.488  1.00  1.33           C  
ATOM   4518  C   ALA A 291      -0.790  31.050  -7.864  1.00  1.33           C  
ATOM   4519  O   ALA A 291      -1.505  30.149  -7.435  1.00  1.33           O  
ATOM   4520  CB  ALA A 291      -1.880  33.173  -8.568  1.00  1.33           C  
ATOM   4521  H   ALA A 291       0.491  33.941  -7.916  1.00  1.33           H  
ATOM   4522  HA  ALA A 291      -1.606  32.511  -6.552  1.00  1.33           H  
ATOM   4523 1HB  ALA A 291      -2.825  32.643  -8.692  1.00  1.33           H  
ATOM   4524 2HB  ALA A 291      -2.078  34.204  -8.283  1.00  1.33           H  
ATOM   4525 3HB  ALA A 291      -1.328  33.157  -9.511  1.00  1.33           H  
ATOM   4526  N   SER A 292       0.254  30.825  -8.668  1.00  1.27           N  
ATOM   4527  CA  SER A 292       0.602  29.498  -9.141  1.00  1.27           C  
ATOM   4528  C   SER A 292       0.971  28.585  -7.989  1.00  1.27           C  
ATOM   4529  O   SER A 292       0.379  27.516  -7.838  1.00  1.27           O  
ATOM   4530  CB  SER A 292       1.745  29.607 -10.140  1.00  1.27           C  
ATOM   4531  OG  SER A 292       2.169  28.343 -10.611  1.00  1.27           O  
ATOM   4532  H   SER A 292       0.807  31.614  -8.988  1.00  1.27           H  
ATOM   4533  HA  SER A 292      -0.266  29.078  -9.649  1.00  1.27           H  
ATOM   4534 1HB  SER A 292       1.416  30.221 -10.981  1.00  1.27           H  
ATOM   4535 2HB  SER A 292       2.582  30.124  -9.678  1.00  1.27           H  
ATOM   4536  HG  SER A 292       2.838  28.039  -9.980  1.00  1.27           H  
ATOM   4537  N   LEU A 293       1.892  29.026  -7.131  1.00  1.20           N  
ATOM   4538  CA  LEU A 293       2.273  28.220  -5.984  1.00  1.20           C  
ATOM   4539  C   LEU A 293       1.096  27.969  -5.078  1.00  1.20           C  
ATOM   4540  O   LEU A 293       0.813  26.825  -4.720  1.00  1.20           O  
ATOM   4541  CB  LEU A 293       3.393  28.887  -5.179  1.00  1.20           C  
ATOM   4542  CG  LEU A 293       3.952  28.040  -3.988  1.00  1.20           C  
ATOM   4543  CD1 LEU A 293       5.394  28.447  -3.723  1.00  1.20           C  
ATOM   4544  CD2 LEU A 293       3.101  28.250  -2.739  1.00  1.20           C  
ATOM   4545  H   LEU A 293       2.358  29.923  -7.280  1.00  1.20           H  
ATOM   4546  HA  LEU A 293       2.624  27.257  -6.342  1.00  1.20           H  
ATOM   4547 1HB  LEU A 293       4.219  29.105  -5.855  1.00  1.20           H  
ATOM   4548 2HB  LEU A 293       3.019  29.835  -4.784  1.00  1.20           H  
ATOM   4549  HG  LEU A 293       3.927  26.989  -4.248  1.00  1.20           H  
ATOM   4550 1HD1 LEU A 293       5.794  27.852  -2.903  1.00  1.20           H  
ATOM   4551 2HD1 LEU A 293       5.992  28.275  -4.620  1.00  1.20           H  
ATOM   4552 3HD1 LEU A 293       5.431  29.502  -3.459  1.00  1.20           H  
ATOM   4553 1HD2 LEU A 293       3.507  27.654  -1.922  1.00  1.20           H  
ATOM   4554 2HD2 LEU A 293       3.111  29.304  -2.461  1.00  1.20           H  
ATOM   4555 3HD2 LEU A 293       2.089  27.936  -2.934  1.00  1.20           H  
ATOM   4556  N   ALA A 294       0.396  29.028  -4.692  1.00  1.12           N  
ATOM   4557  CA  ALA A 294      -0.696  28.845  -3.770  1.00  1.12           C  
ATOM   4558  C   ALA A 294      -1.738  27.897  -4.339  1.00  1.12           C  
ATOM   4559  O   ALA A 294      -2.264  27.045  -3.610  1.00  1.12           O  
ATOM   4560  CB  ALA A 294      -1.305  30.187  -3.469  1.00  1.12           C  
ATOM   4561  H   ALA A 294       0.620  29.968  -5.024  1.00  1.12           H  
ATOM   4562  HA  ALA A 294      -0.306  28.409  -2.853  1.00  1.12           H  
ATOM   4563 1HB  ALA A 294      -2.116  30.066  -2.758  1.00  1.12           H  
ATOM   4564 2HB  ALA A 294      -0.546  30.846  -3.051  1.00  1.12           H  
ATOM   4565 3HB  ALA A 294      -1.677  30.615  -4.398  1.00  1.12           H  
ATOM   4566  N   ALA A 295      -2.025  28.024  -5.640  1.00  1.05           N  
ATOM   4567  CA  ALA A 295      -2.996  27.177  -6.303  1.00  1.05           C  
ATOM   4568  C   ALA A 295      -2.554  25.725  -6.350  1.00  1.05           C  
ATOM   4569  O   ALA A 295      -3.382  24.823  -6.215  1.00  1.05           O  
ATOM   4570  CB  ALA A 295      -3.246  27.674  -7.702  1.00  1.05           C  
ATOM   4571  H   ALA A 295      -1.574  28.746  -6.201  1.00  1.05           H  
ATOM   4572  HA  ALA A 295      -3.918  27.233  -5.738  1.00  1.05           H  
ATOM   4573 1HB  ALA A 295      -3.999  27.059  -8.155  1.00  1.05           H  
ATOM   4574 2HB  ALA A 295      -3.592  28.700  -7.680  1.00  1.05           H  
ATOM   4575 3HB  ALA A 295      -2.321  27.620  -8.277  1.00  1.05           H  
ATOM   4576  N   ALA A 296      -1.255  25.499  -6.586  1.00  0.99           N  
ATOM   4577  CA  ALA A 296      -0.666  24.162  -6.653  1.00  0.99           C  
ATOM   4578  C   ALA A 296      -0.741  23.459  -5.310  1.00  0.99           C  
ATOM   4579  O   ALA A 296      -1.076  22.272  -5.227  1.00  0.99           O  
ATOM   4580  CB  ALA A 296       0.776  24.272  -7.093  1.00  0.99           C  
ATOM   4581  H   ALA A 296      -0.632  26.295  -6.732  1.00  0.99           H  
ATOM   4582  HA  ALA A 296      -1.220  23.576  -7.378  1.00  0.99           H  
ATOM   4583 1HB  ALA A 296       1.222  23.297  -7.163  1.00  0.99           H  
ATOM   4584 2HB  ALA A 296       0.830  24.765  -8.052  1.00  0.99           H  
ATOM   4585 3HB  ALA A 296       1.322  24.861  -6.361  1.00  0.99           H  
ATOM   4586  N   VAL A 297      -0.481  24.222  -4.253  1.00  0.94           N  
ATOM   4587  CA  VAL A 297      -0.520  23.729  -2.889  1.00  0.94           C  
ATOM   4588  C   VAL A 297      -1.944  23.412  -2.479  1.00  0.94           C  
ATOM   4589  O   VAL A 297      -2.195  22.387  -1.849  1.00  0.94           O  
ATOM   4590  CB  VAL A 297       0.123  24.749  -1.940  1.00  0.94           C  
ATOM   4591  CG1 VAL A 297      -0.067  24.332  -0.520  1.00  0.94           C  
ATOM   4592  CG2 VAL A 297       1.609  24.822  -2.235  1.00  0.94           C  
ATOM   4593  H   VAL A 297      -0.201  25.192  -4.411  1.00  0.94           H  
ATOM   4594  HA  VAL A 297       0.056  22.814  -2.834  1.00  0.94           H  
ATOM   4595  HB  VAL A 297      -0.346  25.725  -2.090  1.00  0.94           H  
ATOM   4596 1HG1 VAL A 297       0.397  25.064   0.138  1.00  0.94           H  
ATOM   4597 2HG1 VAL A 297      -1.133  24.262  -0.296  1.00  0.94           H  
ATOM   4598 3HG1 VAL A 297       0.405  23.371  -0.384  1.00  0.94           H  
ATOM   4599 1HG2 VAL A 297       2.075  25.545  -1.574  1.00  0.94           H  
ATOM   4600 2HG2 VAL A 297       2.049  23.844  -2.070  1.00  0.94           H  
ATOM   4601 3HG2 VAL A 297       1.776  25.119  -3.269  1.00  0.94           H  
ATOM   4602  N   SER A 298      -2.869  24.295  -2.835  1.00  0.90           N  
ATOM   4603  CA  SER A 298      -4.285  24.151  -2.540  1.00  0.90           C  
ATOM   4604  C   SER A 298      -5.028  23.196  -3.490  1.00  0.90           C  
ATOM   4605  O   SER A 298      -6.190  23.552  -3.707  1.00  0.90           O  
ATOM   4606  CB  SER A 298      -4.941  25.502  -2.639  1.00  0.90           C  
ATOM   4607  OG  SER A 298      -4.407  26.394  -1.705  1.00  0.90           O  
ATOM   4608  H   SER A 298      -2.580  25.139  -3.328  1.00  0.90           H  
ATOM   4609  HA  SER A 298      -4.383  23.774  -1.523  1.00  0.90           H  
ATOM   4610 1HB  SER A 298      -4.772  25.887  -3.634  1.00  0.90           H  
ATOM   4611 2HB  SER A 298      -6.014  25.405  -2.491  1.00  0.90           H  
ATOM   4612  HG  SER A 298      -3.529  26.644  -2.069  1.00  0.90           H  
ATOM   4613  N   ALA A 299      -4.290  22.825  -4.539  1.00  0.87           N  
ATOM   4614  CA  ALA A 299      -4.680  21.574  -5.173  1.00  0.87           C  
ATOM   4615  C   ALA A 299      -4.155  20.374  -4.412  1.00  0.87           C  
ATOM   4616  O   ALA A 299      -4.921  19.454  -4.123  1.00  0.87           O  
ATOM   4617  CB  ALA A 299      -4.189  21.535  -6.610  1.00  0.87           C  
ATOM   4618  H   ALA A 299      -4.144  23.547  -5.232  1.00  0.87           H  
ATOM   4619  HA  ALA A 299      -5.768  21.521  -5.175  1.00  0.87           H  
ATOM   4620 1HB  ALA A 299      -4.510  20.612  -7.088  1.00  0.87           H  
ATOM   4621 2HB  ALA A 299      -4.602  22.386  -7.151  1.00  0.87           H  
ATOM   4622 3HB  ALA A 299      -3.105  21.590  -6.629  1.00  0.87           H  
ATOM   4623  N   ALA A 300      -2.881  20.387  -4.023  1.00  0.84           N  
ATOM   4624  CA  ALA A 300      -2.330  19.227  -3.337  1.00  0.84           C  
ATOM   4625  C   ALA A 300      -3.064  18.954  -2.059  1.00  0.84           C  
ATOM   4626  O   ALA A 300      -3.353  17.804  -1.741  1.00  0.84           O  
ATOM   4627  CB  ALA A 300      -0.842  19.420  -3.091  1.00  0.84           C  
ATOM   4628  H   ALA A 300      -2.275  21.174  -4.258  1.00  0.84           H  
ATOM   4629  HA  ALA A 300      -2.511  18.370  -3.951  1.00  0.84           H  
ATOM   4630 1HB  ALA A 300      -0.430  18.542  -2.596  1.00  0.84           H  
ATOM   4631 2HB  ALA A 300      -0.325  19.576  -4.036  1.00  0.84           H  
ATOM   4632 3HB  ALA A 300      -0.689  20.289  -2.468  1.00  0.84           H  
ATOM   4633  N   ASN A 301      -3.442  19.997  -1.348  1.00  0.83           N  
ATOM   4634  CA  ASN A 301      -4.172  19.822  -0.119  1.00  0.83           C  
ATOM   4635  C   ASN A 301      -5.492  19.095  -0.369  1.00  0.83           C  
ATOM   4636  O   ASN A 301      -5.959  18.355   0.488  1.00  0.83           O  
ATOM   4637  CB  ASN A 301      -4.405  21.163   0.539  1.00  0.83           C  
ATOM   4638  CG  ASN A 301      -4.911  21.054   1.950  1.00  0.83           C  
ATOM   4639  OD1 ASN A 301      -4.220  20.514   2.826  1.00  0.83           O  
ATOM   4640  ND2 ASN A 301      -6.093  21.560   2.198  1.00  0.83           N  
ATOM   4641  H   ASN A 301      -3.174  20.927  -1.646  1.00  0.83           H  
ATOM   4642  HA  ASN A 301      -3.581  19.203   0.553  1.00  0.83           H  
ATOM   4643 1HB  ASN A 301      -3.471  21.732   0.537  1.00  0.83           H  
ATOM   4644 2HB  ASN A 301      -5.127  21.728  -0.052  1.00  0.83           H  
ATOM   4645 1HD2 ASN A 301      -6.464  21.521   3.125  1.00  0.83           H  
ATOM   4646 2HD2 ASN A 301      -6.620  21.988   1.465  1.00  0.83           H  
ATOM   4647  N   GLN A 302      -6.100  19.295  -1.546  1.00  0.82           N  
ATOM   4648  CA  GLN A 302      -7.399  18.716  -1.830  1.00  0.82           C  
ATOM   4649  C   GLN A 302      -7.238  17.272  -2.283  1.00  0.82           C  
ATOM   4650  O   GLN A 302      -8.043  16.396  -1.947  1.00  0.82           O  
ATOM   4651  CB  GLN A 302      -8.132  19.555  -2.868  1.00  0.82           C  
ATOM   4652  CG  GLN A 302      -8.478  20.964  -2.388  1.00  0.82           C  
ATOM   4653  CD  GLN A 302      -9.449  21.668  -3.333  1.00  0.82           C  
ATOM   4654  OE1 GLN A 302     -10.689  21.468  -3.209  1.00  0.82           O  
ATOM   4655  NE2 GLN A 302      -8.907  22.456  -4.271  1.00  0.82           N  
ATOM   4656  H   GLN A 302      -5.646  19.834  -2.271  1.00  0.82           H  
ATOM   4657  HA  GLN A 302      -7.990  18.725  -0.914  1.00  0.82           H  
ATOM   4658 1HB  GLN A 302      -7.509  19.651  -3.758  1.00  0.82           H  
ATOM   4659 2HB  GLN A 302      -9.040  19.052  -3.161  1.00  0.82           H  
ATOM   4660 1HG  GLN A 302      -8.893  20.913  -1.397  1.00  0.82           H  
ATOM   4661 2HG  GLN A 302      -7.555  21.546  -2.368  1.00  0.82           H  
ATOM   4662 1HE2 GLN A 302      -9.485  22.939  -4.973  1.00  0.82           H  
ATOM   4663 2HE2 GLN A 302      -7.896  22.611  -4.291  1.00  0.82           H  
ATOM   4664  N   ILE A 303      -6.146  16.995  -2.990  1.00  0.82           N  
ATOM   4665  CA  ILE A 303      -5.859  15.618  -3.365  1.00  0.82           C  
ATOM   4666  C   ILE A 303      -5.657  14.819  -2.093  1.00  0.82           C  
ATOM   4667  O   ILE A 303      -6.233  13.746  -1.920  1.00  0.82           O  
ATOM   4668  CB  ILE A 303      -4.594  15.534  -4.246  1.00  0.82           C  
ATOM   4669  CG1 ILE A 303      -4.830  16.163  -5.597  1.00  0.82           C  
ATOM   4670  CG2 ILE A 303      -4.125  14.098  -4.397  1.00  0.82           C  
ATOM   4671  CD1 ILE A 303      -5.779  15.390  -6.417  1.00  0.82           C  
ATOM   4672  H   ILE A 303      -5.521  17.755  -3.267  1.00  0.82           H  
ATOM   4673  HA  ILE A 303      -6.709  15.212  -3.908  1.00  0.82           H  
ATOM   4674  HB  ILE A 303      -3.799  16.108  -3.766  1.00  0.82           H  
ATOM   4675 1HG1 ILE A 303      -5.215  17.171  -5.457  1.00  0.82           H  
ATOM   4676 2HG1 ILE A 303      -3.936  16.217  -6.125  1.00  0.82           H  
ATOM   4677 1HG2 ILE A 303      -3.217  14.074  -4.997  1.00  0.82           H  
ATOM   4678 2HG2 ILE A 303      -3.921  13.693  -3.414  1.00  0.82           H  
ATOM   4679 3HG2 ILE A 303      -4.896  13.506  -4.883  1.00  0.82           H  
ATOM   4680 1HD1 ILE A 303      -5.922  15.841  -7.382  1.00  0.82           H  
ATOM   4681 2HD1 ILE A 303      -5.381  14.390  -6.566  1.00  0.82           H  
ATOM   4682 3HD1 ILE A 303      -6.708  15.346  -5.892  1.00  0.82           H  
ATOM   4683  N   LEU A 304      -4.892  15.396  -1.169  1.00  0.84           N  
ATOM   4684  CA  LEU A 304      -4.603  14.765   0.100  1.00  0.84           C  
ATOM   4685  C   LEU A 304      -5.853  14.586   0.944  1.00  0.84           C  
ATOM   4686  O   LEU A 304      -6.044  13.516   1.527  1.00  0.84           O  
ATOM   4687  CB  LEU A 304      -3.577  15.619   0.819  1.00  0.84           C  
ATOM   4688  CG  LEU A 304      -2.215  15.616   0.156  1.00  0.84           C  
ATOM   4689  CD1 LEU A 304      -1.356  16.685   0.767  1.00  0.84           C  
ATOM   4690  CD2 LEU A 304      -1.599  14.271   0.335  1.00  0.84           C  
ATOM   4691  H   LEU A 304      -4.462  16.298  -1.374  1.00  0.84           H  
ATOM   4692  HA  LEU A 304      -4.172  13.787  -0.096  1.00  0.84           H  
ATOM   4693 1HB  LEU A 304      -3.937  16.645   0.846  1.00  0.84           H  
ATOM   4694 2HB  LEU A 304      -3.463  15.263   1.836  1.00  0.84           H  
ATOM   4695  HG  LEU A 304      -2.326  15.815  -0.897  1.00  0.84           H  
ATOM   4696 1HD1 LEU A 304      -0.388  16.689   0.300  1.00  0.84           H  
ATOM   4697 2HD1 LEU A 304      -1.825  17.649   0.617  1.00  0.84           H  
ATOM   4698 3HD1 LEU A 304      -1.248  16.502   1.824  1.00  0.84           H  
ATOM   4699 1HD2 LEU A 304      -0.623  14.227  -0.129  1.00  0.84           H  
ATOM   4700 2HD2 LEU A 304      -1.497  14.093   1.381  1.00  0.84           H  
ATOM   4701 3HD2 LEU A 304      -2.234  13.510  -0.107  1.00  0.84           H  
ATOM   4702  N   GLN A 305      -6.745  15.584   0.962  1.00  0.87           N  
ATOM   4703  CA  GLN A 305      -7.978  15.426   1.713  1.00  0.87           C  
ATOM   4704  C   GLN A 305      -8.797  14.265   1.180  1.00  0.87           C  
ATOM   4705  O   GLN A 305      -9.256  13.433   1.963  1.00  0.87           O  
ATOM   4706  CB  GLN A 305      -8.790  16.729   1.699  1.00  0.87           C  
ATOM   4707  CG  GLN A 305      -8.242  17.826   2.595  1.00  0.87           C  
ATOM   4708  CD  GLN A 305      -8.966  19.152   2.440  1.00  0.87           C  
ATOM   4709  OE1 GLN A 305      -9.163  19.690   1.340  1.00  0.87           O  
ATOM   4710  NE2 GLN A 305      -9.395  19.683   3.583  1.00  0.87           N  
ATOM   4711  H   GLN A 305      -6.548  16.470   0.498  1.00  0.87           H  
ATOM   4712  HA  GLN A 305      -7.723  15.205   2.748  1.00  0.87           H  
ATOM   4713 1HB  GLN A 305      -8.778  17.121   0.694  1.00  0.87           H  
ATOM   4714 2HB  GLN A 305      -9.829  16.536   1.955  1.00  0.87           H  
ATOM   4715 1HG  GLN A 305      -8.386  17.502   3.628  1.00  0.87           H  
ATOM   4716 2HG  GLN A 305      -7.194  17.971   2.423  1.00  0.87           H  
ATOM   4717 1HE2 GLN A 305      -9.893  20.548   3.599  1.00  0.87           H  
ATOM   4718 2HE2 GLN A 305      -9.229  19.187   4.450  1.00  0.87           H  
ATOM   4719  N   VAL A 306      -8.891  14.109  -0.142  1.00  0.91           N  
ATOM   4720  CA  VAL A 306      -9.658  12.970  -0.636  1.00  0.91           C  
ATOM   4721  C   VAL A 306      -8.976  11.653  -0.295  1.00  0.91           C  
ATOM   4722  O   VAL A 306      -9.626  10.707   0.156  1.00  0.91           O  
ATOM   4723  CB  VAL A 306      -9.893  12.998  -2.147  1.00  0.91           C  
ATOM   4724  CG1 VAL A 306     -10.552  11.656  -2.555  1.00  0.91           C  
ATOM   4725  CG2 VAL A 306     -10.785  14.147  -2.509  1.00  0.91           C  
ATOM   4726  H   VAL A 306      -8.484  14.794  -0.783  1.00  0.91           H  
ATOM   4727  HA  VAL A 306     -10.635  12.989  -0.149  1.00  0.91           H  
ATOM   4728  HB  VAL A 306      -8.938  13.091  -2.667  1.00  0.91           H  
ATOM   4729 1HG1 VAL A 306     -10.744  11.618  -3.606  1.00  0.91           H  
ATOM   4730 2HG1 VAL A 306      -9.889  10.834  -2.286  1.00  0.91           H  
ATOM   4731 3HG1 VAL A 306     -11.499  11.550  -2.024  1.00  0.91           H  
ATOM   4732 1HG2 VAL A 306     -10.964  14.162  -3.577  1.00  0.91           H  
ATOM   4733 2HG2 VAL A 306     -11.736  14.055  -1.984  1.00  0.91           H  
ATOM   4734 3HG2 VAL A 306     -10.279  15.045  -2.211  1.00  0.91           H  
ATOM   4735  N   LEU A 307      -7.655  11.593  -0.466  1.00  0.94           N  
ATOM   4736  CA  LEU A 307      -6.910  10.365  -0.206  1.00  0.94           C  
ATOM   4737  C   LEU A 307      -7.057   9.926   1.260  1.00  0.94           C  
ATOM   4738  O   LEU A 307      -7.080   8.729   1.558  1.00  0.94           O  
ATOM   4739  CB  LEU A 307      -5.424  10.568  -0.556  1.00  0.94           C  
ATOM   4740  CG  LEU A 307      -5.079  10.756  -2.080  1.00  0.94           C  
ATOM   4741  CD1 LEU A 307      -3.585  11.080  -2.212  1.00  0.94           C  
ATOM   4742  CD2 LEU A 307      -5.451   9.525  -2.864  1.00  0.94           C  
ATOM   4743  H   LEU A 307      -7.157  12.409  -0.826  1.00  0.94           H  
ATOM   4744  HA  LEU A 307      -7.313   9.579  -0.841  1.00  0.94           H  
ATOM   4745 1HB  LEU A 307      -5.075  11.456  -0.033  1.00  0.94           H  
ATOM   4746 2HB  LEU A 307      -4.862   9.722  -0.191  1.00  0.94           H  
ATOM   4747  HG  LEU A 307      -5.639  11.574  -2.478  1.00  0.94           H  
ATOM   4748 1HD1 LEU A 307      -3.334  11.226  -3.262  1.00  0.94           H  
ATOM   4749 2HD1 LEU A 307      -3.362  11.984  -1.657  1.00  0.94           H  
ATOM   4750 3HD1 LEU A 307      -3.000  10.259  -1.812  1.00  0.94           H  
ATOM   4751 1HD2 LEU A 307      -5.211   9.686  -3.916  1.00  0.94           H  
ATOM   4752 2HD2 LEU A 307      -4.895   8.672  -2.496  1.00  0.94           H  
ATOM   4753 3HD2 LEU A 307      -6.518   9.334  -2.760  1.00  0.94           H  
ATOM   4754  N   GLN A 308      -7.193  10.896   2.171  1.00  0.96           N  
ATOM   4755  CA  GLN A 308      -7.362  10.629   3.598  1.00  0.96           C  
ATOM   4756  C   GLN A 308      -8.829  10.469   4.054  1.00  0.96           C  
ATOM   4757  O   GLN A 308      -9.076  10.273   5.246  1.00  0.96           O  
ATOM   4758  CB  GLN A 308      -6.686  11.724   4.429  1.00  0.96           C  
ATOM   4759  CG  GLN A 308      -5.168  11.756   4.272  1.00  0.96           C  
ATOM   4760  CD  GLN A 308      -4.500  12.853   5.075  1.00  0.96           C  
ATOM   4761  OE1 GLN A 308      -4.448  12.822   6.311  1.00  0.96           O  
ATOM   4762  NE2 GLN A 308      -3.989  13.843   4.366  1.00  0.96           N  
ATOM   4763  H   GLN A 308      -7.133  11.869   1.867  1.00  0.96           H  
ATOM   4764  HA  GLN A 308      -6.854   9.691   3.817  1.00  0.96           H  
ATOM   4765 1HB  GLN A 308      -7.076  12.699   4.115  1.00  0.96           H  
ATOM   4766 2HB  GLN A 308      -6.929  11.594   5.481  1.00  0.96           H  
ATOM   4767 1HG  GLN A 308      -4.760  10.799   4.593  1.00  0.96           H  
ATOM   4768 2HG  GLN A 308      -4.936  11.920   3.219  1.00  0.96           H  
ATOM   4769 1HE2 GLN A 308      -3.533  14.609   4.819  1.00  0.96           H  
ATOM   4770 2HE2 GLN A 308      -4.081  13.819   3.368  1.00  0.96           H  
ATOM   4771  N   GLY A 309      -9.803  10.554   3.133  1.00  0.96           N  
ATOM   4772  CA  GLY A 309     -11.220  10.408   3.497  1.00  0.96           C  
ATOM   4773  C   GLY A 309     -11.993  11.690   3.881  1.00  0.96           C  
ATOM   4774  O   GLY A 309     -13.073  11.601   4.472  1.00  0.96           O  
ATOM   4775  H   GLY A 309      -9.572  10.699   2.150  1.00  0.96           H  
ATOM   4776 1HA  GLY A 309     -11.734   9.944   2.652  1.00  0.96           H  
ATOM   4777 2HA  GLY A 309     -11.295   9.697   4.316  1.00  0.96           H  
ATOM   4778  N   GLU A 310     -11.449  12.869   3.585  1.00  0.93           N  
ATOM   4779  CA  GLU A 310     -12.122  14.133   3.895  1.00  0.93           C  
ATOM   4780  C   GLU A 310     -12.736  14.722   2.619  1.00  0.93           C  
ATOM   4781  O   GLU A 310     -12.444  14.263   1.516  1.00  0.93           O  
ATOM   4782  CB  GLU A 310     -11.163  15.152   4.518  1.00  0.93           C  
ATOM   4783  CG  GLU A 310     -10.508  14.753   5.829  1.00  0.93           C  
ATOM   4784  CD  GLU A 310      -9.666  15.883   6.393  1.00  0.93           C  
ATOM   4785  OE1 GLU A 310      -9.731  16.960   5.842  1.00  0.93           O  
ATOM   4786  OE2 GLU A 310      -8.968  15.671   7.355  1.00  0.93           O  
ATOM   4787  H   GLU A 310     -10.558  12.904   3.100  1.00  0.93           H  
ATOM   4788  HA  GLU A 310     -12.928  13.939   4.602  1.00  0.93           H  
ATOM   4789 1HB  GLU A 310     -10.358  15.333   3.825  1.00  0.93           H  
ATOM   4790 2HB  GLU A 310     -11.680  16.099   4.669  1.00  0.93           H  
ATOM   4791 1HG  GLU A 310     -11.279  14.483   6.549  1.00  0.93           H  
ATOM   4792 2HG  GLU A 310      -9.878  13.876   5.659  1.00  0.93           H  
ATOM   4793  N   LYS A 311     -13.623  15.707   2.775  1.00  0.89           N  
ATOM   4794  CA  LYS A 311     -14.256  16.396   1.645  1.00  0.89           C  
ATOM   4795  C   LYS A 311     -13.668  17.799   1.355  1.00  0.89           C  
ATOM   4796  O   LYS A 311     -13.885  18.716   2.146  1.00  0.89           O  
ATOM   4797  CB  LYS A 311     -15.752  16.509   1.913  1.00  0.89           C  
ATOM   4798  CG  LYS A 311     -16.479  15.174   1.910  1.00  0.89           C  
ATOM   4799  CD  LYS A 311     -17.981  15.341   2.121  1.00  0.89           C  
ATOM   4800  CE  LYS A 311     -18.684  13.989   2.096  1.00  0.89           C  
ATOM   4801  NZ  LYS A 311     -20.148  14.109   2.297  1.00  0.89           N  
ATOM   4802  H   LYS A 311     -13.842  16.010   3.715  1.00  0.89           H  
ATOM   4803  HA  LYS A 311     -14.149  15.762   0.772  1.00  0.89           H  
ATOM   4804 1HB  LYS A 311     -15.900  16.950   2.897  1.00  0.89           H  
ATOM   4805 2HB  LYS A 311     -16.206  17.167   1.215  1.00  0.89           H  
ATOM   4806 1HG  LYS A 311     -16.313  14.678   0.950  1.00  0.89           H  
ATOM   4807 2HG  LYS A 311     -16.079  14.538   2.699  1.00  0.89           H  
ATOM   4808 1HD  LYS A 311     -18.166  15.824   3.082  1.00  0.89           H  
ATOM   4809 2HD  LYS A 311     -18.393  15.968   1.330  1.00  0.89           H  
ATOM   4810 1HE  LYS A 311     -18.500  13.525   1.138  1.00  0.89           H  
ATOM   4811 2HE  LYS A 311     -18.271  13.355   2.880  1.00  0.89           H  
ATOM   4812 1HZ  LYS A 311     -20.571  13.182   2.259  1.00  0.89           H  
ATOM   4813 2HZ  LYS A 311     -20.336  14.529   3.193  1.00  0.89           H  
ATOM   4814 3HZ  LYS A 311     -20.546  14.680   1.568  1.00  0.89           H  
ATOM   4815  N   PRO A 312     -12.896  17.992   0.263  1.00  0.84           N  
ATOM   4816  CA  PRO A 312     -12.275  19.243  -0.136  1.00  0.84           C  
ATOM   4817  C   PRO A 312     -13.243  20.416  -0.348  1.00  0.84           C  
ATOM   4818  O   PRO A 312     -14.351  20.228  -0.863  1.00  0.84           O  
ATOM   4819  CB  PRO A 312     -11.620  18.869  -1.452  1.00  0.84           C  
ATOM   4820  CG  PRO A 312     -11.372  17.428  -1.373  1.00  0.84           C  
ATOM   4821  CD  PRO A 312     -12.480  16.853  -0.565  1.00  0.84           C  
ATOM   4822  HA  PRO A 312     -11.526  19.461   0.632  1.00  0.84           H  
ATOM   4823 1HB  PRO A 312     -12.237  19.180  -2.295  1.00  0.84           H  
ATOM   4824 2HB  PRO A 312     -10.698  19.402  -1.544  1.00  0.84           H  
ATOM   4825 1HG  PRO A 312     -11.350  17.023  -2.384  1.00  0.84           H  
ATOM   4826 2HG  PRO A 312     -10.385  17.244  -0.939  1.00  0.84           H  
ATOM   4827 1HD  PRO A 312     -13.256  16.478  -1.196  1.00  0.84           H  
ATOM   4828 2HD  PRO A 312     -12.033  16.075   0.048  1.00  0.84           H  
ATOM   4829  N   PRO A 313     -12.807  21.654  -0.062  1.00  0.80           N  
ATOM   4830  CA  PRO A 313     -13.567  22.881  -0.184  1.00  0.80           C  
ATOM   4831  C   PRO A 313     -14.022  23.246  -1.586  1.00  0.80           C  
ATOM   4832  O   PRO A 313     -15.011  23.965  -1.728  1.00  0.80           O  
ATOM   4833  CB  PRO A 313     -12.577  23.931   0.331  1.00  0.80           C  
ATOM   4834  CG  PRO A 313     -11.219  23.314   0.155  1.00  0.80           C  
ATOM   4835  CD  PRO A 313     -11.428  21.856   0.392  1.00  0.80           C  
ATOM   4836  HA  PRO A 313     -14.439  22.817   0.487  1.00  0.80           H  
ATOM   4837 1HB  PRO A 313     -12.687  24.854  -0.261  1.00  0.80           H  
ATOM   4838 2HB  PRO A 313     -12.805  24.188   1.373  1.00  0.80           H  
ATOM   4839 1HG  PRO A 313     -10.839  23.518  -0.855  1.00  0.80           H  
ATOM   4840 2HG  PRO A 313     -10.504  23.759   0.860  1.00  0.80           H  
ATOM   4841 1HD  PRO A 313     -10.722  21.320  -0.218  1.00  0.80           H  
ATOM   4842 2HD  PRO A 313     -11.332  21.612   1.461  1.00  0.80           H  
ATOM   4843  N   TYR A 314     -13.340  22.752  -2.626  1.00  0.78           N  
ATOM   4844  CA  TYR A 314     -13.740  23.135  -3.966  1.00  0.78           C  
ATOM   4845  C   TYR A 314     -14.165  21.971  -4.846  1.00  0.78           C  
ATOM   4846  O   TYR A 314     -13.921  21.980  -6.056  1.00  0.78           O  
ATOM   4847  CB  TYR A 314     -12.647  23.945  -4.615  1.00  0.78           C  
ATOM   4848  CG  TYR A 314     -12.295  25.201  -3.848  1.00  0.78           C  
ATOM   4849  CD1 TYR A 314     -11.062  25.317  -3.234  1.00  0.78           C  
ATOM   4850  CD2 TYR A 314     -13.218  26.223  -3.735  1.00  0.78           C  
ATOM   4851  CE1 TYR A 314     -10.744  26.448  -2.525  1.00  0.78           C  
ATOM   4852  CE2 TYR A 314     -12.905  27.360  -3.023  1.00  0.78           C  
ATOM   4853  CZ  TYR A 314     -11.672  27.475  -2.419  1.00  0.78           C  
ATOM   4854  OH  TYR A 314     -11.360  28.610  -1.704  1.00  0.78           O  
ATOM   4855  H   TYR A 314     -12.511  22.160  -2.540  1.00  0.78           H  
ATOM   4856  HA  TYR A 314     -14.609  23.785  -3.888  1.00  0.78           H  
ATOM   4857 1HB  TYR A 314     -11.768  23.329  -4.675  1.00  0.78           H  
ATOM   4858 2HB  TYR A 314     -12.932  24.222  -5.619  1.00  0.78           H  
ATOM   4859  HD1 TYR A 314     -10.342  24.514  -3.316  1.00  0.78           H  
ATOM   4860  HD2 TYR A 314     -14.194  26.127  -4.212  1.00  0.78           H  
ATOM   4861  HE1 TYR A 314      -9.768  26.533  -2.049  1.00  0.78           H  
ATOM   4862  HE2 TYR A 314     -13.633  28.167  -2.935  1.00  0.78           H  
ATOM   4863  HH  TYR A 314     -10.479  28.520  -1.329  1.00  0.78           H  
ATOM   4864  N   MET A 315     -14.771  20.942  -4.258  1.00  0.78           N  
ATOM   4865  CA  MET A 315     -15.247  19.846  -5.103  1.00  0.78           C  
ATOM   4866  C   MET A 315     -16.326  20.332  -6.086  1.00  0.78           C  
ATOM   4867  O   MET A 315     -17.214  21.102  -5.714  1.00  0.78           O  
ATOM   4868  CB  MET A 315     -15.818  18.736  -4.251  1.00  0.78           C  
ATOM   4869  CG  MET A 315     -14.867  17.986  -3.359  1.00  0.78           C  
ATOM   4870  SD  MET A 315     -15.698  16.699  -2.445  1.00  0.78           S  
ATOM   4871  CE  MET A 315     -16.696  17.711  -1.402  1.00  0.78           C  
ATOM   4872  H   MET A 315     -14.891  20.917  -3.239  1.00  0.78           H  
ATOM   4873  HA  MET A 315     -14.434  19.467  -5.700  1.00  0.78           H  
ATOM   4874 1HB  MET A 315     -16.606  19.128  -3.626  1.00  0.78           H  
ATOM   4875 2HB  MET A 315     -16.222  18.019  -4.917  1.00  0.78           H  
ATOM   4876 1HG  MET A 315     -14.089  17.531  -3.941  1.00  0.78           H  
ATOM   4877 2HG  MET A 315     -14.425  18.663  -2.667  1.00  0.78           H  
ATOM   4878 1HE  MET A 315     -17.314  17.081  -0.771  1.00  0.78           H  
ATOM   4879 2HE  MET A 315     -16.054  18.344  -0.793  1.00  0.78           H  
ATOM   4880 3HE  MET A 315     -17.334  18.342  -2.010  1.00  0.78           H  
ATOM   4881  N   ILE A 316     -16.249  19.854  -7.335  1.00  0.79           N  
ATOM   4882  CA  ILE A 316     -17.193  20.193  -8.411  1.00  0.79           C  
ATOM   4883  C   ILE A 316     -18.248  19.117  -8.759  1.00  0.79           C  
ATOM   4884  O   ILE A 316     -19.198  19.412  -9.482  1.00  0.79           O  
ATOM   4885  CB  ILE A 316     -16.416  20.559  -9.704  1.00  0.79           C  
ATOM   4886  CG1 ILE A 316     -17.292  21.345 -10.659  1.00  0.79           C  
ATOM   4887  CG2 ILE A 316     -15.943  19.342 -10.402  1.00  0.79           C  
ATOM   4888  CD1 ILE A 316     -16.508  21.948 -11.806  1.00  0.79           C  
ATOM   4889  H   ILE A 316     -15.471  19.245  -7.551  1.00  0.79           H  
ATOM   4890  HA  ILE A 316     -17.733  21.084  -8.096  1.00  0.79           H  
ATOM   4891  HB  ILE A 316     -15.555  21.178  -9.439  1.00  0.79           H  
ATOM   4892 1HG1 ILE A 316     -18.056  20.683 -11.069  1.00  0.79           H  
ATOM   4893 2HG1 ILE A 316     -17.784  22.149 -10.111  1.00  0.79           H  
ATOM   4894 1HG2 ILE A 316     -15.387  19.620 -11.291  1.00  0.79           H  
ATOM   4895 2HG2 ILE A 316     -15.324  18.807  -9.747  1.00  0.79           H  
ATOM   4896 3HG2 ILE A 316     -16.785  18.736 -10.685  1.00  0.79           H  
ATOM   4897 1HD1 ILE A 316     -17.178  22.500 -12.462  1.00  0.79           H  
ATOM   4898 2HD1 ILE A 316     -15.747  22.623 -11.417  1.00  0.79           H  
ATOM   4899 3HD1 ILE A 316     -16.027  21.150 -12.373  1.00  0.79           H  
ATOM   4900  N   ASN A 317     -18.088  17.880  -8.263  1.00  0.82           N  
ATOM   4901  CA  ASN A 317     -19.009  16.783  -8.631  1.00  0.82           C  
ATOM   4902  C   ASN A 317     -19.858  16.205  -7.483  1.00  0.82           C  
ATOM   4903  O   ASN A 317     -19.512  15.150  -6.963  1.00  0.82           O  
ATOM   4904  CB  ASN A 317     -18.265  15.598  -9.263  1.00  0.82           C  
ATOM   4905  CG  ASN A 317     -17.660  15.894 -10.550  1.00  0.82           C  
ATOM   4906  OD1 ASN A 317     -18.203  16.751 -11.243  1.00  0.82           O  
ATOM   4907  ND2 ASN A 317     -16.624  15.195 -10.958  1.00  0.82           N  
ATOM   4908  H   ASN A 317     -17.305  17.705  -7.653  1.00  0.82           H  
ATOM   4909  HA  ASN A 317     -19.666  17.161  -9.402  1.00  0.82           H  
ATOM   4910 1HB  ASN A 317     -17.485  15.249  -8.582  1.00  0.82           H  
ATOM   4911 2HB  ASN A 317     -18.964  14.774  -9.410  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 317     -16.268  15.401 -11.872  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 317     -16.227  14.421 -10.399  1.00  0.82           H  
ATOM   4914  N   PRO A 318     -21.011  16.794  -7.112  1.00  0.87           N  
ATOM   4915  CA  PRO A 318     -21.801  16.401  -5.948  1.00  0.87           C  
ATOM   4916  C   PRO A 318     -22.323  14.975  -5.998  1.00  0.87           C  
ATOM   4917  O   PRO A 318     -22.488  14.325  -4.962  1.00  0.87           O  
ATOM   4918  CB  PRO A 318     -22.930  17.431  -5.959  1.00  0.87           C  
ATOM   4919  CG  PRO A 318     -23.004  17.935  -7.381  1.00  0.87           C  
ATOM   4920  CD  PRO A 318     -21.587  17.900  -7.889  1.00  0.87           C  
ATOM   4921  HA  PRO A 318     -21.243  16.531  -5.055  1.00  0.87           H  
ATOM   4922 1HB  PRO A 318     -23.866  16.959  -5.629  1.00  0.87           H  
ATOM   4923 2HB  PRO A 318     -22.705  18.231  -5.237  1.00  0.87           H  
ATOM   4924 1HG  PRO A 318     -23.681  17.296  -7.972  1.00  0.87           H  
ATOM   4925 2HG  PRO A 318     -23.431  18.949  -7.400  1.00  0.87           H  
ATOM   4926 1HD  PRO A 318     -21.639  17.684  -8.957  1.00  0.87           H  
ATOM   4927 2HD  PRO A 318     -21.061  18.844  -7.672  1.00  0.87           H  
ATOM   4928  N   GLU A 319     -22.439  14.433  -7.197  1.00  0.97           N  
ATOM   4929  CA  GLU A 319     -22.951  13.088  -7.404  1.00  0.97           C  
ATOM   4930  C   GLU A 319     -22.058  11.990  -6.828  1.00  0.97           C  
ATOM   4931  O   GLU A 319     -22.518  10.866  -6.622  1.00  0.97           O  
ATOM   4932  CB  GLU A 319     -23.150  12.834  -8.894  1.00  0.97           C  
ATOM   4933  CG  GLU A 319     -24.243  13.683  -9.534  1.00  0.97           C  
ATOM   4934  CD  GLU A 319     -24.496  13.334 -10.981  1.00  0.97           C  
ATOM   4935  OE1 GLU A 319     -24.066  12.286 -11.402  1.00  0.97           O  
ATOM   4936  OE2 GLU A 319     -25.118  14.116 -11.662  1.00  0.97           O  
ATOM   4937  H   GLU A 319     -22.230  14.991  -8.009  1.00  0.97           H  
ATOM   4938  HA  GLU A 319     -23.920  13.020  -6.911  1.00  0.97           H  
ATOM   4939 1HB  GLU A 319     -22.223  13.054  -9.407  1.00  0.97           H  
ATOM   4940 2HB  GLU A 319     -23.379  11.783  -9.062  1.00  0.97           H  
ATOM   4941 1HG  GLU A 319     -25.167  13.549  -8.973  1.00  0.97           H  
ATOM   4942 2HG  GLU A 319     -23.955  14.732  -9.462  1.00  0.97           H  
ATOM   4943  N   VAL A 320     -20.775  12.290  -6.616  1.00  1.13           N  
ATOM   4944  CA  VAL A 320     -19.839  11.276  -6.152  1.00  1.13           C  
ATOM   4945  C   VAL A 320     -19.252  11.543  -4.762  1.00  1.13           C  
ATOM   4946  O   VAL A 320     -18.400  10.785  -4.291  1.00  1.13           O  
ATOM   4947  CB  VAL A 320     -18.697  11.146  -7.176  1.00  1.13           C  
ATOM   4948  CG1 VAL A 320     -19.254  10.691  -8.503  1.00  1.13           C  
ATOM   4949  CG2 VAL A 320     -18.051  12.437  -7.379  1.00  1.13           C  
ATOM   4950  H   VAL A 320     -20.444  13.245  -6.776  1.00  1.13           H  
ATOM   4951  HA  VAL A 320     -20.368  10.326  -6.120  1.00  1.13           H  
ATOM   4952  HB  VAL A 320     -17.970  10.423  -6.817  1.00  1.13           H  
ATOM   4953 1HG1 VAL A 320     -18.444  10.606  -9.226  1.00  1.13           H  
ATOM   4954 2HG1 VAL A 320     -19.749   9.734  -8.387  1.00  1.13           H  
ATOM   4955 3HG1 VAL A 320     -19.969  11.418  -8.863  1.00  1.13           H  
ATOM   4956 1HG2 VAL A 320     -17.262  12.331  -8.103  1.00  1.13           H  
ATOM   4957 2HG2 VAL A 320     -18.788  13.104  -7.751  1.00  1.13           H  
ATOM   4958 3HG2 VAL A 320     -17.656  12.806  -6.453  1.00  1.13           H  
ATOM   4959  N   TRP A 321     -19.727  12.570  -4.057  1.00  1.37           N  
ATOM   4960  CA  TRP A 321     -19.091  12.908  -2.773  1.00  1.37           C  
ATOM   4961  C   TRP A 321     -19.341  11.894  -1.667  1.00  1.37           C  
ATOM   4962  O   TRP A 321     -18.613  11.857  -0.680  1.00  1.37           O  
ATOM   4963  CB  TRP A 321     -19.554  14.267  -2.280  1.00  1.37           C  
ATOM   4964  CG  TRP A 321     -19.130  15.312  -3.162  1.00  1.37           C  
ATOM   4965  CD1 TRP A 321     -18.254  15.178  -4.175  1.00  1.37           C  
ATOM   4966  CD2 TRP A 321     -19.558  16.673  -3.176  1.00  1.37           C  
ATOM   4967  NE1 TRP A 321     -18.116  16.343  -4.827  1.00  1.37           N  
ATOM   4968  CE2 TRP A 321     -18.918  17.277  -4.242  1.00  1.37           C  
ATOM   4969  CE3 TRP A 321     -20.446  17.415  -2.398  1.00  1.37           C  
ATOM   4970  CZ2 TRP A 321     -19.139  18.593  -4.575  1.00  1.37           C  
ATOM   4971  CZ3 TRP A 321     -20.656  18.744  -2.727  1.00  1.37           C  
ATOM   4972  CH2 TRP A 321     -20.017  19.313  -3.795  1.00  1.37           C  
ATOM   4973  H   TRP A 321     -20.495  13.143  -4.422  1.00  1.37           H  
ATOM   4974  HA  TRP A 321     -18.016  12.963  -2.940  1.00  1.37           H  
ATOM   4975 1HB  TRP A 321     -20.644  14.283  -2.215  1.00  1.37           H  
ATOM   4976 2HB  TRP A 321     -19.152  14.460  -1.287  1.00  1.37           H  
ATOM   4977  HD1 TRP A 321     -17.749  14.262  -4.434  1.00  1.37           H  
ATOM   4978  HE1 TRP A 321     -17.523  16.486  -5.616  1.00  1.37           H  
ATOM   4979  HE3 TRP A 321     -20.964  16.958  -1.557  1.00  1.37           H  
ATOM   4980  HZ2 TRP A 321     -18.656  19.059  -5.419  1.00  1.37           H  
ATOM   4981  HZ3 TRP A 321     -21.350  19.322  -2.119  1.00  1.37           H  
ATOM   4982  HH2 TRP A 321     -20.207  20.359  -4.036  1.00  1.37           H  
ATOM   4983  N   ASN A 322     -20.367  11.073  -1.823  1.00  1.71           N  
ATOM   4984  CA  ASN A 322     -20.706  10.089  -0.813  1.00  1.71           C  
ATOM   4985  C   ASN A 322     -20.153   8.703  -1.140  1.00  1.71           C  
ATOM   4986  O   ASN A 322     -20.517   7.723  -0.491  1.00  1.71           O  
ATOM   4987  CB  ASN A 322     -22.208  10.033  -0.626  1.00  1.71           C  
ATOM   4988  CG  ASN A 322     -22.762  11.296   0.007  1.00  1.71           C  
ATOM   4989  OD1 ASN A 322     -22.153  11.883   0.919  1.00  1.71           O  
ATOM   4990  ND2 ASN A 322     -23.910  11.722  -0.459  1.00  1.71           N  
ATOM   4991  H   ASN A 322     -20.928  11.143  -2.660  1.00  1.71           H  
ATOM   4992  HA  ASN A 322     -20.255  10.394   0.131  1.00  1.71           H  
ATOM   4993 1HB  ASN A 322     -22.686   9.885  -1.596  1.00  1.71           H  
ATOM   4994 2HB  ASN A 322     -22.467   9.180   0.001  1.00  1.71           H  
ATOM   4995 1HD2 ASN A 322     -24.332  12.548  -0.080  1.00  1.71           H  
ATOM   4996 2HD2 ASN A 322     -24.371  11.220  -1.192  1.00  1.71           H  
ATOM   4997  N   LEU A 323     -19.270   8.605  -2.139  1.00  2.14           N  
ATOM   4998  CA  LEU A 323     -18.721   7.298  -2.500  1.00  2.14           C  
ATOM   4999  C   LEU A 323     -17.428   6.929  -1.770  1.00  2.14           C  
ATOM   5000  O   LEU A 323     -16.975   5.787  -1.873  1.00  2.14           O  
ATOM   5001  CB  LEU A 323     -18.439   7.255  -3.995  1.00  2.14           C  
ATOM   5002  CG  LEU A 323     -19.633   7.448  -4.884  1.00  2.14           C  
ATOM   5003  CD1 LEU A 323     -19.162   7.442  -6.310  1.00  2.14           C  
ATOM   5004  CD2 LEU A 323     -20.655   6.370  -4.615  1.00  2.14           C  
ATOM   5005  H   LEU A 323     -18.980   9.428  -2.673  1.00  2.14           H  
ATOM   5006  HA  LEU A 323     -19.467   6.542  -2.264  1.00  2.14           H  
ATOM   5007 1HB  LEU A 323     -17.728   8.055  -4.229  1.00  2.14           H  
ATOM   5008 2HB  LEU A 323     -17.979   6.303  -4.243  1.00  2.14           H  
ATOM   5009  HG  LEU A 323     -20.078   8.418  -4.682  1.00  2.14           H  
ATOM   5010 1HD1 LEU A 323     -20.006   7.607  -6.978  1.00  2.14           H  
ATOM   5011 2HD1 LEU A 323     -18.433   8.233  -6.438  1.00  2.14           H  
ATOM   5012 3HD1 LEU A 323     -18.698   6.485  -6.537  1.00  2.14           H  
ATOM   5013 1HD2 LEU A 323     -21.521   6.521  -5.261  1.00  2.14           H  
ATOM   5014 2HD2 LEU A 323     -20.217   5.392  -4.816  1.00  2.14           H  
ATOM   5015 3HD2 LEU A 323     -20.967   6.421  -3.569  1.00  2.14           H  
ATOM   5016  N   PHE A 324     -16.863   7.880  -1.034  1.00  2.62           N  
ATOM   5017  CA  PHE A 324     -15.569   7.777  -0.347  1.00  2.62           C  
ATOM   5018  C   PHE A 324     -15.047   9.155   0.026  1.00  2.62           C  
ATOM   5019  O   PHE A 324     -14.512   9.341   1.116  1.00  2.62           O  
ATOM   5020  OXT PHE A 324     -15.217  10.101  -0.737  1.00  2.62           O  
ATOM   5021  CB  PHE A 324     -14.472   7.079  -1.200  1.00  2.62           C  
ATOM   5022  CG  PHE A 324     -14.208   7.713  -2.582  1.00  2.62           C  
ATOM   5023  CD1 PHE A 324     -13.338   8.775  -2.750  1.00  2.62           C  
ATOM   5024  CD2 PHE A 324     -14.803   7.185  -3.727  1.00  2.62           C  
ATOM   5025  CE1 PHE A 324     -13.126   9.300  -4.010  1.00  2.62           C  
ATOM   5026  CE2 PHE A 324     -14.577   7.708  -4.956  1.00  2.62           C  
ATOM   5027  CZ  PHE A 324     -13.751   8.766  -5.099  1.00  2.62           C  
ATOM   5028  H   PHE A 324     -17.352   8.763  -0.979  1.00  2.62           H  
ATOM   5029  HA  PHE A 324     -15.709   7.205   0.570  1.00  2.62           H  
ATOM   5030 1HB  PHE A 324     -13.536   7.117  -0.646  1.00  2.62           H  
ATOM   5031 2HB  PHE A 324     -14.693   6.028  -1.337  1.00  2.62           H  
ATOM   5032  HD1 PHE A 324     -12.834   9.206  -1.883  1.00  2.62           H  
ATOM   5033  HD2 PHE A 324     -15.464   6.330  -3.642  1.00  2.62           H  
ATOM   5034  HE1 PHE A 324     -12.462  10.143  -4.148  1.00  2.62           H  
ATOM   5035  HE2 PHE A 324     -15.063   7.278  -5.831  1.00  2.62           H  
ATOM   5036  HZ  PHE A 324     -13.584   9.182  -6.088  1.00  2.62           H  
TER    5037
ENDMDL

