REMARK ID 637910 MODEL 1 Nsp10
PFRMAT TS
TARGET Nsp10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.287  -0.158   0.207  1.00  4.84           N  
ATOM      2  CA  GLY A   1       0.788   1.096   0.758  1.00  4.84           C  
ATOM      3  C   GLY A   1       1.675   1.822  -0.246  1.00  4.84           C  
ATOM      4  O   GLY A   1       1.306   2.001  -1.406  1.00  4.84           O  
ATOM      5  H   GLY A   1       0.744  -0.544  -0.607  1.00  4.84           H  
ATOM      6 1HA  GLY A   1      -0.052   1.734   1.035  1.00  4.84           H  
ATOM      7 2HA  GLY A   1       1.352   0.894   1.667  1.00  4.84           H  
ATOM      8  N   LYS A   2       2.849   2.253   0.205  1.00  3.74           N  
ATOM      9  CA  LYS A   2       3.783   2.957  -0.668  1.00  3.74           C  
ATOM     10  C   LYS A   2       4.171   2.088  -1.860  1.00  3.74           C  
ATOM     11  O   LYS A   2       4.525   0.907  -1.704  1.00  3.74           O  
ATOM     12  CB  LYS A   2       5.027   3.402   0.109  1.00  3.74           C  
ATOM     13  CG  LYS A   2       6.016   4.258  -0.701  1.00  3.74           C  
ATOM     14  CD  LYS A   2       7.176   4.765   0.171  1.00  3.74           C  
ATOM     15  CE  LYS A   2       8.141   5.652  -0.632  1.00  3.74           C  
ATOM     16  NZ  LYS A   2       9.248   6.192   0.221  1.00  3.74           N  
ATOM     17  H   LYS A   2       3.101   2.083   1.168  1.00  3.74           H  
ATOM     18  HA  LYS A   2       3.288   3.848  -1.057  1.00  3.74           H  
ATOM     19 1HB  LYS A   2       4.727   3.975   0.986  1.00  3.74           H  
ATOM     20 2HB  LYS A   2       5.567   2.522   0.459  1.00  3.74           H  
ATOM     21 1HG  LYS A   2       6.427   3.657  -1.518  1.00  3.74           H  
ATOM     22 2HG  LYS A   2       5.493   5.110  -1.132  1.00  3.74           H  
ATOM     23 1HD  LYS A   2       6.780   5.337   1.011  1.00  3.74           H  
ATOM     24 2HD  LYS A   2       7.728   3.911   0.562  1.00  3.74           H  
ATOM     25 1HE  LYS A   2       8.572   5.069  -1.445  1.00  3.74           H  
ATOM     26 2HE  LYS A   2       7.585   6.490  -1.054  1.00  3.74           H  
ATOM     27 1HZ  LYS A   2       9.885   6.795  -0.326  1.00  3.74           H  
ATOM     28 2HZ  LYS A   2       8.862   6.745   0.966  1.00  3.74           H  
ATOM     29 3HZ  LYS A   2       9.781   5.438   0.610  1.00  3.74           H  
ATOM     30  N   LYS A   3       4.114   2.674  -3.058  1.00  2.72           N  
ATOM     31  CA  LYS A   3       4.470   1.922  -4.246  1.00  2.72           C  
ATOM     32  C   LYS A   3       5.826   1.302  -4.000  1.00  2.72           C  
ATOM     33  O   LYS A   3       6.774   1.997  -3.629  1.00  2.72           O  
ATOM     34  CB  LYS A   3       4.496   2.828  -5.477  1.00  2.72           C  
ATOM     35  CG  LYS A   3       4.776   2.117  -6.797  1.00  2.72           C  
ATOM     36  CD  LYS A   3       4.703   3.099  -7.970  1.00  2.72           C  
ATOM     37  CE  LYS A   3       4.943   2.409  -9.304  1.00  2.72           C  
ATOM     38  NZ  LYS A   3       4.863   3.369 -10.443  1.00  2.72           N  
ATOM     39  H   LYS A   3       3.812   3.634  -3.136  1.00  2.72           H  
ATOM     40  HA  LYS A   3       3.745   1.122  -4.398  1.00  2.72           H  
ATOM     41 1HB  LYS A   3       3.536   3.337  -5.571  1.00  2.72           H  
ATOM     42 2HB  LYS A   3       5.260   3.594  -5.346  1.00  2.72           H  
ATOM     43 1HG  LYS A   3       5.770   1.664  -6.764  1.00  2.72           H  
ATOM     44 2HG  LYS A   3       4.043   1.325  -6.947  1.00  2.72           H  
ATOM     45 1HD  LYS A   3       3.720   3.571  -7.988  1.00  2.72           H  
ATOM     46 2HD  LYS A   3       5.456   3.876  -7.837  1.00  2.72           H  
ATOM     47 1HE  LYS A   3       5.931   1.949  -9.295  1.00  2.72           H  
ATOM     48 2HE  LYS A   3       4.192   1.631  -9.444  1.00  2.72           H  
ATOM     49 1HZ  LYS A   3       5.025   2.880 -11.312  1.00  2.72           H  
ATOM     50 2HZ  LYS A   3       3.945   3.791 -10.463  1.00  2.72           H  
ATOM     51 3HZ  LYS A   3       5.561   4.089 -10.328  1.00  2.72           H  
ATOM     52  N   SER A   4       5.911  -0.002  -4.205  1.00  1.93           N  
ATOM     53  CA  SER A   4       7.129  -0.730  -3.934  1.00  1.93           C  
ATOM     54  C   SER A   4       7.668  -1.403  -5.179  1.00  1.93           C  
ATOM     55  O   SER A   4       6.920  -1.705  -6.110  1.00  1.93           O  
ATOM     56  CB  SER A   4       6.849  -1.745  -2.843  1.00  1.93           C  
ATOM     57  OG  SER A   4       6.480  -1.100  -1.627  1.00  1.93           O  
ATOM     58  H   SER A   4       5.094  -0.502  -4.520  1.00  1.93           H  
ATOM     59  HA  SER A   4       7.882  -0.028  -3.574  1.00  1.93           H  
ATOM     60 1HB  SER A   4       6.044  -2.405  -3.165  1.00  1.93           H  
ATOM     61 2HB  SER A   4       7.732  -2.364  -2.682  1.00  1.93           H  
ATOM     62  HG  SER A   4       5.751  -0.438  -1.830  1.00  1.93           H  
ATOM     63  N   ARG A   5       8.974  -1.631  -5.189  1.00  1.39           N  
ATOM     64  CA  ARG A   5       9.638  -2.307  -6.293  1.00  1.39           C  
ATOM     65  C   ARG A   5       9.746  -3.798  -6.030  1.00  1.39           C  
ATOM     66  O   ARG A   5       9.905  -4.205  -4.874  1.00  1.39           O  
ATOM     67  CB  ARG A   5      11.011  -1.716  -6.499  1.00  1.39           C  
ATOM     68  CG  ARG A   5      11.023  -0.227  -6.821  1.00  1.39           C  
ATOM     69  CD  ARG A   5      10.389   0.032  -8.126  1.00  1.39           C  
ATOM     70  NE  ARG A   5      11.111  -0.642  -9.165  1.00  1.39           N  
ATOM     71  CZ  ARG A   5      10.743  -0.753 -10.439  1.00  1.39           C  
ATOM     72  NH1 ARG A   5       9.636  -0.198 -10.886  1.00  1.39           N  
ATOM     73  NH2 ARG A   5      11.528  -1.445 -11.219  1.00  1.39           N  
ATOM     74  H   ARG A   5       9.525  -1.336  -4.395  1.00  1.39           H  
ATOM     75  HA  ARG A   5       9.053  -2.157  -7.202  1.00  1.39           H  
ATOM     76 1HB  ARG A   5      11.620  -1.877  -5.609  1.00  1.39           H  
ATOM     77 2HB  ARG A   5      11.501  -2.237  -7.320  1.00  1.39           H  
ATOM     78 1HG  ARG A   5      10.484   0.325  -6.051  1.00  1.39           H  
ATOM     79 2HG  ARG A   5      12.059   0.119  -6.870  1.00  1.39           H  
ATOM     80 1HD  ARG A   5       9.363  -0.338  -8.121  1.00  1.39           H  
ATOM     81 2HD  ARG A   5      10.396   1.100  -8.339  1.00  1.39           H  
ATOM     82  HE  ARG A   5      11.992  -1.118  -8.908  1.00  1.39           H  
ATOM     83 1HH1 ARG A   5       9.050   0.326 -10.255  1.00  1.39           H  
ATOM     84 2HH1 ARG A   5       9.376  -0.299 -11.853  1.00  1.39           H  
ATOM     85 1HH2 ARG A   5      12.366  -1.861 -10.772  1.00  1.39           H  
ATOM     86 2HH2 ARG A   5      11.307  -1.577 -12.189  1.00  1.39           H  
ATOM     87  N   MET A   6       9.645  -4.600  -7.090  1.00  1.06           N  
ATOM     88  CA  MET A   6       9.775  -6.053  -6.996  1.00  1.06           C  
ATOM     89  C   MET A   6      11.168  -6.528  -7.435  1.00  1.06           C  
ATOM     90  O   MET A   6      11.795  -5.915  -8.297  1.00  1.06           O  
ATOM     91  CB  MET A   6       8.706  -6.721  -7.840  1.00  1.06           C  
ATOM     92  CG  MET A   6       7.237  -6.351  -7.481  1.00  1.06           C  
ATOM     93  SD  MET A   6       6.680  -6.857  -5.813  1.00  1.06           S  
ATOM     94  CE  MET A   6       6.613  -5.309  -4.885  1.00  1.06           C  
ATOM     95  H   MET A   6       9.489  -4.185  -7.998  1.00  1.06           H  
ATOM     96  HA  MET A   6       9.639  -6.353  -5.958  1.00  1.06           H  
ATOM     97 1HB  MET A   6       8.872  -6.491  -8.889  1.00  1.06           H  
ATOM     98 2HB  MET A   6       8.801  -7.793  -7.727  1.00  1.06           H  
ATOM     99 1HG  MET A   6       7.112  -5.273  -7.565  1.00  1.06           H  
ATOM    100 2HG  MET A   6       6.576  -6.824  -8.207  1.00  1.06           H  
ATOM    101 1HE  MET A   6       6.273  -5.505  -3.874  1.00  1.06           H  
ATOM    102 2HE  MET A   6       7.571  -4.863  -4.844  1.00  1.06           H  
ATOM    103 3HE  MET A   6       5.920  -4.621  -5.371  1.00  1.06           H  
ATOM    104  N   CYS A   7      11.631  -7.631  -6.860  1.00  0.88           N  
ATOM    105  CA  CYS A   7      12.926  -8.234  -7.167  1.00  0.88           C  
ATOM    106  C   CYS A   7      13.053  -8.721  -8.574  1.00  0.88           C  
ATOM    107  O   CYS A   7      12.294  -9.586  -9.030  1.00  0.88           O  
ATOM    108  CB  CYS A   7      13.193  -9.404  -6.258  1.00  0.88           C  
ATOM    109  SG  CYS A   7      14.770 -10.266  -6.550  1.00  0.88           S  
ATOM    110  H   CYS A   7      11.061  -8.067  -6.151  1.00  0.88           H  
ATOM    111  HA  CYS A   7      13.696  -7.481  -7.001  1.00  0.88           H  
ATOM    112 1HB  CYS A   7      13.184  -9.045  -5.238  1.00  0.88           H  
ATOM    113 2HB  CYS A   7      12.380 -10.101  -6.348  1.00  0.88           H  
ATOM    114  HG  CYS A   7      15.489  -9.153  -6.752  1.00  0.88           H  
ATOM    115  N   GLY A   8      14.105  -8.279  -9.235  1.00  0.79           N  
ATOM    116  CA  GLY A   8      14.324  -8.640 -10.613  1.00  0.79           C  
ATOM    117  C   GLY A   8      14.389 -10.142 -10.849  1.00  0.79           C  
ATOM    118  O   GLY A   8      14.061 -10.610 -11.930  1.00  0.79           O  
ATOM    119  H   GLY A   8      14.749  -7.623  -8.792  1.00  0.79           H  
ATOM    120 1HA  GLY A   8      13.512  -8.218 -11.190  1.00  0.79           H  
ATOM    121 2HA  GLY A   8      15.242  -8.174 -10.963  1.00  0.79           H  
ATOM    122  N   TYR A   9      14.864 -10.912  -9.876  1.00  0.75           N  
ATOM    123  CA  TYR A   9      14.975 -12.355 -10.061  1.00  0.75           C  
ATOM    124  C   TYR A   9      13.807 -13.193  -9.530  1.00  0.75           C  
ATOM    125  O   TYR A   9      13.777 -14.401  -9.772  1.00  0.75           O  
ATOM    126  CB  TYR A   9      16.269 -12.876  -9.432  1.00  0.75           C  
ATOM    127  CG  TYR A   9      17.550 -12.379 -10.095  1.00  0.75           C  
ATOM    128  CD1 TYR A   9      18.783 -12.627  -9.512  1.00  0.75           C  
ATOM    129  CD2 TYR A   9      17.492 -11.667 -11.273  1.00  0.75           C  
ATOM    130  CE1 TYR A   9      19.942 -12.158 -10.125  1.00  0.75           C  
ATOM    131  CE2 TYR A   9      18.624 -11.202 -11.859  1.00  0.75           C  
ATOM    132  CZ  TYR A   9      19.852 -11.437 -11.295  1.00  0.75           C  
ATOM    133  OH  TYR A   9      20.988 -10.940 -11.897  1.00  0.75           O  
ATOM    134  H   TYR A   9      15.130 -10.491  -9.001  1.00  0.75           H  
ATOM    135  HA  TYR A   9      15.032 -12.547 -11.130  1.00  0.75           H  
ATOM    136 1HB  TYR A   9      16.296 -12.570  -8.391  1.00  0.75           H  
ATOM    137 2HB  TYR A   9      16.270 -13.964  -9.449  1.00  0.75           H  
ATOM    138  HD1 TYR A   9      18.846 -13.189  -8.578  1.00  0.75           H  
ATOM    139  HD2 TYR A   9      16.547 -11.468 -11.737  1.00  0.75           H  
ATOM    140  HE1 TYR A   9      20.923 -12.348  -9.680  1.00  0.75           H  
ATOM    141  HE2 TYR A   9      18.549 -10.641 -12.772  1.00  0.75           H  
ATOM    142  HH  TYR A   9      21.799 -11.351 -11.508  1.00  0.75           H  
ATOM    143  N   CYS A  10      12.903 -12.619  -8.726  1.00  0.75           N  
ATOM    144  CA  CYS A  10      11.837 -13.468  -8.173  1.00  0.75           C  
ATOM    145  C   CYS A  10      10.430 -12.858  -8.099  1.00  0.75           C  
ATOM    146  O   CYS A  10       9.464 -13.583  -7.861  1.00  0.75           O  
ATOM    147  CB  CYS A  10      12.233 -14.015  -6.802  1.00  0.75           C  
ATOM    148  SG  CYS A  10      12.363 -12.803  -5.513  1.00  0.75           S  
ATOM    149  H   CYS A  10      12.916 -11.613  -8.576  1.00  0.75           H  
ATOM    150  HA  CYS A  10      11.754 -14.337  -8.824  1.00  0.75           H  
ATOM    151 1HB  CYS A  10      11.506 -14.762  -6.488  1.00  0.75           H  
ATOM    152 2HB  CYS A  10      13.188 -14.513  -6.888  1.00  0.75           H  
ATOM    153  HG  CYS A  10      13.302 -12.055  -6.106  1.00  0.75           H  
ATOM    154  N   GLY A  11      10.291 -11.539  -8.248  1.00  0.76           N  
ATOM    155  CA  GLY A  11       8.980 -10.896  -8.149  1.00  0.76           C  
ATOM    156  C   GLY A  11       8.541 -10.541  -6.718  1.00  0.76           C  
ATOM    157  O   GLY A  11       7.490  -9.938  -6.518  1.00  0.76           O  
ATOM    158  H   GLY A  11      11.090 -10.945  -8.457  1.00  0.76           H  
ATOM    159 1HA  GLY A  11       8.997  -9.990  -8.753  1.00  0.76           H  
ATOM    160 2HA  GLY A  11       8.233 -11.549  -8.599  1.00  0.76           H  
ATOM    161  N   ALA A  12       9.325 -10.929  -5.723  1.00  0.78           N  
ATOM    162  CA  ALA A  12       9.005 -10.628  -4.333  1.00  0.78           C  
ATOM    163  C   ALA A  12       9.371  -9.169  -4.071  1.00  0.78           C  
ATOM    164  O   ALA A  12      10.200  -8.633  -4.795  1.00  0.78           O  
ATOM    165  CB  ALA A  12       9.755 -11.560  -3.395  1.00  0.78           C  
ATOM    166  H   ALA A  12      10.159 -11.452  -5.942  1.00  0.78           H  
ATOM    167  HA  ALA A  12       7.939 -10.772  -4.199  1.00  0.78           H  
ATOM    168 1HB  ALA A  12       9.509 -11.341  -2.366  1.00  0.78           H  
ATOM    169 2HB  ALA A  12       9.483 -12.590  -3.621  1.00  0.78           H  
ATOM    170 3HB  ALA A  12      10.817 -11.423  -3.534  1.00  0.78           H  
ATOM    171  N   PRO A  13       8.810  -8.473  -3.080  1.00  0.79           N  
ATOM    172  CA  PRO A  13       9.189  -7.109  -2.758  1.00  0.79           C  
ATOM    173  C   PRO A  13      10.701  -7.012  -2.561  1.00  0.79           C  
ATOM    174  O   PRO A  13      11.321  -7.856  -1.905  1.00  0.79           O  
ATOM    175  CB  PRO A  13       8.404  -6.850  -1.470  1.00  0.79           C  
ATOM    176  CG  PRO A  13       7.177  -7.747  -1.605  1.00  0.79           C  
ATOM    177  CD  PRO A  13       7.695  -9.009  -2.278  1.00  0.79           C  
ATOM    178  HA  PRO A  13       8.872  -6.439  -3.564  1.00  0.79           H  
ATOM    179 1HB  PRO A  13       9.022  -7.087  -0.593  1.00  0.79           H  
ATOM    180 2HB  PRO A  13       8.145  -5.782  -1.405  1.00  0.79           H  
ATOM    181 1HG  PRO A  13       6.739  -7.941  -0.613  1.00  0.79           H  
ATOM    182 2HG  PRO A  13       6.400  -7.250  -2.199  1.00  0.79           H  
ATOM    183 1HD  PRO A  13       8.050  -9.733  -1.537  1.00  0.79           H  
ATOM    184 2HD  PRO A  13       6.893  -9.407  -2.912  1.00  0.79           H  
ATOM    185  N   ALA A  14      11.261  -5.932  -3.094  1.00  0.80           N  
ATOM    186  CA  ALA A  14      12.695  -5.669  -3.115  1.00  0.80           C  
ATOM    187  C   ALA A  14      13.122  -4.387  -2.427  1.00  0.80           C  
ATOM    188  O   ALA A  14      13.205  -3.347  -3.076  1.00  0.80           O  
ATOM    189  CB  ALA A  14      13.168  -5.560  -4.527  1.00  0.80           C  
ATOM    190  H   ALA A  14      10.663  -5.289  -3.607  1.00  0.80           H  
ATOM    191  HA  ALA A  14      13.195  -6.511  -2.670  1.00  0.80           H  
ATOM    192 1HB  ALA A  14      14.215  -5.390  -4.521  1.00  0.80           H  
ATOM    193 2HB  ALA A  14      12.948  -6.456  -5.012  1.00  0.80           H  
ATOM    194 3HB  ALA A  14      12.672  -4.729  -5.020  1.00  0.80           H  
ATOM    195  N   PRO A  15      13.388  -4.397  -1.112  1.00  0.80           N  
ATOM    196  CA  PRO A  15      13.774  -3.236  -0.346  1.00  0.80           C  
ATOM    197  C   PRO A  15      15.165  -2.741  -0.753  1.00  0.80           C  
ATOM    198  O   PRO A  15      15.554  -1.629  -0.393  1.00  0.80           O  
ATOM    199  CB  PRO A  15      13.736  -3.753   1.095  1.00  0.80           C  
ATOM    200  CG  PRO A  15      13.971  -5.235   0.982  1.00  0.80           C  
ATOM    201  CD  PRO A  15      13.339  -5.645  -0.328  1.00  0.80           C  
ATOM    202  HA  PRO A  15      13.028  -2.443  -0.498  1.00  0.80           H  
ATOM    203 1HB  PRO A  15      14.517  -3.250   1.687  1.00  0.80           H  
ATOM    204 2HB  PRO A  15      12.771  -3.504   1.561  1.00  0.80           H  
ATOM    205 1HG  PRO A  15      15.039  -5.444   1.007  1.00  0.80           H  
ATOM    206 2HG  PRO A  15      13.531  -5.757   1.841  1.00  0.80           H  
ATOM    207 1HD  PRO A  15      13.998  -6.394  -0.740  1.00  0.80           H  
ATOM    208 2HD  PRO A  15      12.307  -6.002  -0.200  1.00  0.80           H  
ATOM    209  N   TYR A  16      15.931  -3.573  -1.476  1.00  0.79           N  
ATOM    210  CA  TYR A  16      17.274  -3.213  -1.868  1.00  0.79           C  
ATOM    211  C   TYR A  16      17.445  -3.174  -3.376  1.00  0.79           C  
ATOM    212  O   TYR A  16      16.572  -3.594  -4.137  1.00  0.79           O  
ATOM    213  CB  TYR A  16      18.278  -4.185  -1.271  1.00  0.79           C  
ATOM    214  CG  TYR A  16      18.267  -4.191   0.202  1.00  0.79           C  
ATOM    215  CD1 TYR A  16      17.840  -5.307   0.893  1.00  0.79           C  
ATOM    216  CD2 TYR A  16      18.646  -3.056   0.877  1.00  0.79           C  
ATOM    217  CE1 TYR A  16      17.826  -5.283   2.271  1.00  0.79           C  
ATOM    218  CE2 TYR A  16      18.618  -3.030   2.240  1.00  0.79           C  
ATOM    219  CZ  TYR A  16      18.219  -4.143   2.939  1.00  0.79           C  
ATOM    220  OH  TYR A  16      18.229  -4.126   4.306  1.00  0.79           O  
ATOM    221  H   TYR A  16      15.612  -4.489  -1.784  1.00  0.79           H  
ATOM    222  HA  TYR A  16      17.492  -2.215  -1.492  1.00  0.79           H  
ATOM    223 1HB  TYR A  16      18.061  -5.191  -1.612  1.00  0.79           H  
ATOM    224 2HB  TYR A  16      19.265  -3.922  -1.603  1.00  0.79           H  
ATOM    225  HD1 TYR A  16      17.525  -6.203   0.350  1.00  0.79           H  
ATOM    226  HD2 TYR A  16      18.972  -2.174   0.320  1.00  0.79           H  
ATOM    227  HE1 TYR A  16      17.508  -6.147   2.831  1.00  0.79           H  
ATOM    228  HE2 TYR A  16      18.926  -2.127   2.768  1.00  0.79           H  
ATOM    229  HH  TYR A  16      17.874  -4.964   4.630  1.00  0.79           H  
ATOM    230  N   ALA A  17      18.576  -2.635  -3.803  1.00  0.77           N  
ATOM    231  CA  ALA A  17      18.962  -2.595  -5.204  1.00  0.77           C  
ATOM    232  C   ALA A  17      20.457  -2.734  -5.246  1.00  0.77           C  
ATOM    233  O   ALA A  17      21.146  -2.350  -4.297  1.00  0.77           O  
ATOM    234  CB  ALA A  17      18.522  -1.315  -5.909  1.00  0.77           C  
ATOM    235  H   ALA A  17      19.222  -2.270  -3.118  1.00  0.77           H  
ATOM    236  HA  ALA A  17      18.516  -3.436  -5.714  1.00  0.77           H  
ATOM    237 1HB  ALA A  17      18.850  -1.350  -6.952  1.00  0.77           H  
ATOM    238 2HB  ALA A  17      17.433  -1.234  -5.881  1.00  0.77           H  
ATOM    239 3HB  ALA A  17      18.966  -0.456  -5.425  1.00  0.77           H  
ATOM    240  N   THR A  18      20.966  -3.286  -6.327  1.00  0.75           N  
ATOM    241  CA  THR A  18      22.403  -3.429  -6.448  1.00  0.75           C  
ATOM    242  C   THR A  18      23.001  -2.136  -6.905  1.00  0.75           C  
ATOM    243  O   THR A  18      22.313  -1.272  -7.448  1.00  0.75           O  
ATOM    244  CB  THR A  18      22.827  -4.450  -7.508  1.00  0.75           C  
ATOM    245  OG1 THR A  18      22.541  -3.943  -8.835  1.00  0.75           O  
ATOM    246  CG2 THR A  18      22.107  -5.726  -7.349  1.00  0.75           C  
ATOM    247  H   THR A  18      20.332  -3.637  -7.047  1.00  0.75           H  
ATOM    248  HA  THR A  18      22.839  -3.671  -5.485  1.00  0.75           H  
ATOM    249  HB  THR A  18      23.885  -4.637  -7.417  1.00  0.75           H  
ATOM    250  HG1 THR A  18      22.633  -4.678  -9.465  1.00  0.75           H  
ATOM    251 1HG2 THR A  18      22.442  -6.413  -8.123  1.00  0.75           H  
ATOM    252 2HG2 THR A  18      22.318  -6.150  -6.402  1.00  0.75           H  
ATOM    253 3HG2 THR A  18      21.039  -5.574  -7.439  1.00  0.75           H  
ATOM    254  N   ALA A  19      24.316  -2.069  -6.846  1.00  0.73           N  
ATOM    255  CA  ALA A  19      25.064  -0.945  -7.370  1.00  0.73           C  
ATOM    256  C   ALA A  19      24.846  -0.757  -8.875  1.00  0.73           C  
ATOM    257  O   ALA A  19      25.222   0.278  -9.405  1.00  0.73           O  
ATOM    258  CB  ALA A  19      26.529  -1.108  -7.092  1.00  0.73           C  
ATOM    259  H   ALA A  19      24.811  -2.805  -6.342  1.00  0.73           H  
ATOM    260  HA  ALA A  19      24.715  -0.050  -6.861  1.00  0.73           H  
ATOM    261 1HB  ALA A  19      27.046  -0.233  -7.459  1.00  0.73           H  
ATOM    262 2HB  ALA A  19      26.695  -1.214  -6.021  1.00  0.73           H  
ATOM    263 3HB  ALA A  19      26.872  -1.992  -7.607  1.00  0.73           H  
ATOM    264  N   CYS A  20      24.324  -1.776  -9.586  1.00  0.72           N  
ATOM    265  CA  CYS A  20      24.050  -1.700 -11.010  1.00  0.72           C  
ATOM    266  C   CYS A  20      22.597  -1.321 -11.277  1.00  0.72           C  
ATOM    267  O   CYS A  20      22.148  -1.250 -12.432  1.00  0.72           O  
ATOM    268  CB  CYS A  20      24.371  -3.038 -11.692  1.00  0.72           C  
ATOM    269  SG  CYS A  20      26.127  -3.450 -11.668  1.00  0.72           S  
ATOM    270  H   CYS A  20      24.007  -2.604  -9.099  1.00  0.72           H  
ATOM    271  HA  CYS A  20      24.697  -0.944 -11.450  1.00  0.72           H  
ATOM    272 1HB  CYS A  20      23.826  -3.834 -11.192  1.00  0.72           H  
ATOM    273 2HB  CYS A  20      24.041  -3.013 -12.722  1.00  0.72           H  
ATOM    274  N   GLY A  21      21.841  -1.062 -10.199  1.00  0.73           N  
ATOM    275  CA  GLY A  21      20.446  -0.657 -10.277  1.00  0.73           C  
ATOM    276  C   GLY A  21      19.433  -1.802 -10.342  1.00  0.73           C  
ATOM    277  O   GLY A  21      18.251  -1.564 -10.615  1.00  0.73           O  
ATOM    278  H   GLY A  21      22.246  -1.138  -9.270  1.00  0.73           H  
ATOM    279 1HA  GLY A  21      20.222  -0.040  -9.410  1.00  0.73           H  
ATOM    280 2HA  GLY A  21      20.318  -0.018 -11.150  1.00  0.73           H  
ATOM    281  N   LEU A  22      19.857  -3.034 -10.063  1.00  0.74           N  
ATOM    282  CA  LEU A  22      18.910  -4.139 -10.150  1.00  0.74           C  
ATOM    283  C   LEU A  22      18.178  -4.332  -8.840  1.00  0.74           C  
ATOM    284  O   LEU A  22      18.798  -4.518  -7.795  1.00  0.74           O  
ATOM    285  CB  LEU A  22      19.631  -5.430 -10.510  1.00  0.74           C  
ATOM    286  CG  LEU A  22      18.800  -6.662 -10.640  1.00  0.74           C  
ATOM    287  CD1 LEU A  22      17.837  -6.518 -11.840  1.00  0.74           C  
ATOM    288  CD2 LEU A  22      19.740  -7.821 -10.788  1.00  0.74           C  
ATOM    289  H   LEU A  22      20.817  -3.212  -9.777  1.00  0.74           H  
ATOM    290  HA  LEU A  22      18.179  -3.915 -10.930  1.00  0.74           H  
ATOM    291 1HB  LEU A  22      20.139  -5.286 -11.454  1.00  0.74           H  
ATOM    292 2HB  LEU A  22      20.378  -5.627  -9.755  1.00  0.74           H  
ATOM    293  HG  LEU A  22      18.194  -6.806  -9.740  1.00  0.74           H  
ATOM    294 1HD1 LEU A  22      17.236  -7.418 -11.945  1.00  0.74           H  
ATOM    295 2HD1 LEU A  22      17.179  -5.665 -11.682  1.00  0.74           H  
ATOM    296 3HD1 LEU A  22      18.397  -6.363 -12.746  1.00  0.74           H  
ATOM    297 1HD2 LEU A  22      19.164  -8.718 -10.869  1.00  0.74           H  
ATOM    298 2HD2 LEU A  22      20.354  -7.692 -11.673  1.00  0.74           H  
ATOM    299 3HD2 LEU A  22      20.384  -7.879  -9.918  1.00  0.74           H  
ATOM    300  N   ASP A  23      16.862  -4.228  -8.878  1.00  0.77           N  
ATOM    301  CA  ASP A  23      16.058  -4.379  -7.671  1.00  0.77           C  
ATOM    302  C   ASP A  23      16.237  -5.785  -7.104  1.00  0.77           C  
ATOM    303  O   ASP A  23      16.195  -6.765  -7.862  1.00  0.77           O  
ATOM    304  CB  ASP A  23      14.611  -4.078  -8.011  1.00  0.77           C  
ATOM    305  CG  ASP A  23      14.428  -2.588  -8.351  1.00  0.77           C  
ATOM    306  OD1 ASP A  23      15.347  -1.832  -8.108  1.00  0.77           O  
ATOM    307  OD2 ASP A  23      13.403  -2.224  -8.902  1.00  0.77           O  
ATOM    308  H   ASP A  23      16.411  -4.053  -9.766  1.00  0.77           H  
ATOM    309  HA  ASP A  23      16.396  -3.661  -6.924  1.00  0.77           H  
ATOM    310 1HB  ASP A  23      14.285  -4.689  -8.854  1.00  0.77           H  
ATOM    311 2HB  ASP A  23      13.973  -4.328  -7.162  1.00  0.77           H  
ATOM    312  N   VAL A  24      16.393  -5.900  -5.787  1.00  0.79           N  
ATOM    313  CA  VAL A  24      16.602  -7.206  -5.178  1.00  0.79           C  
ATOM    314  C   VAL A  24      15.998  -7.433  -3.758  1.00  0.79           C  
ATOM    315  O   VAL A  24      15.989  -6.548  -2.888  1.00  0.79           O  
ATOM    316  CB  VAL A  24      18.123  -7.455  -5.230  1.00  0.79           C  
ATOM    317  CG1 VAL A  24      18.809  -6.396  -4.478  1.00  0.79           C  
ATOM    318  CG2 VAL A  24      18.469  -8.782  -4.695  1.00  0.79           C  
ATOM    319  H   VAL A  24      16.411  -5.059  -5.211  1.00  0.79           H  
ATOM    320  HA  VAL A  24      16.147  -7.928  -5.837  1.00  0.79           H  
ATOM    321  HB  VAL A  24      18.453  -7.382  -6.260  1.00  0.79           H  
ATOM    322 1HG1 VAL A  24      19.868  -6.545  -4.543  1.00  0.79           H  
ATOM    323 2HG1 VAL A  24      18.554  -5.460  -4.907  1.00  0.79           H  
ATOM    324 3HG1 VAL A  24      18.489  -6.424  -3.459  1.00  0.79           H  
ATOM    325 1HG2 VAL A  24      19.540  -8.929  -4.752  1.00  0.79           H  
ATOM    326 2HG2 VAL A  24      18.167  -8.841  -3.688  1.00  0.79           H  
ATOM    327 3HG2 VAL A  24      17.967  -9.531  -5.278  1.00  0.79           H  
ATOM    328  N   CYS A  25      15.482  -8.657  -3.553  1.00  0.82           N  
ATOM    329  CA  CYS A  25      14.949  -9.119  -2.273  1.00  0.82           C  
ATOM    330  C   CYS A  25      16.093  -9.614  -1.433  1.00  0.82           C  
ATOM    331  O   CYS A  25      17.122 -10.010  -1.975  1.00  0.82           O  
ATOM    332  CB  CYS A  25      13.979 -10.270  -2.445  1.00  0.82           C  
ATOM    333  SG  CYS A  25      14.771 -11.785  -2.932  1.00  0.82           S  
ATOM    334  H   CYS A  25      15.494  -9.312  -4.318  1.00  0.82           H  
ATOM    335  HA  CYS A  25      14.449  -8.301  -1.768  1.00  0.82           H  
ATOM    336 1HB  CYS A  25      13.451 -10.446  -1.510  1.00  0.82           H  
ATOM    337 2HB  CYS A  25      13.226 -10.016  -3.185  1.00  0.82           H  
ATOM    338  HG  CYS A  25      13.640 -12.426  -3.245  1.00  0.82           H  
ATOM    339  N   VAL A  26      15.887  -9.760  -0.137  1.00  0.82           N  
ATOM    340  CA  VAL A  26      16.997 -10.179   0.695  1.00  0.82           C  
ATOM    341  C   VAL A  26      17.639 -11.500   0.291  1.00  0.82           C  
ATOM    342  O   VAL A  26      18.858 -11.564   0.176  1.00  0.82           O  
ATOM    343  CB  VAL A  26      16.561 -10.261   2.149  1.00  0.82           C  
ATOM    344  CG1 VAL A  26      17.665 -10.904   2.975  1.00  0.82           C  
ATOM    345  CG2 VAL A  26      16.263  -8.869   2.634  1.00  0.82           C  
ATOM    346  H   VAL A  26      15.002  -9.496   0.277  1.00  0.82           H  
ATOM    347  HA  VAL A  26      17.761  -9.403   0.638  1.00  0.82           H  
ATOM    348  HB  VAL A  26      15.670 -10.883   2.232  1.00  0.82           H  
ATOM    349 1HG1 VAL A  26      17.354 -10.965   4.017  1.00  0.82           H  
ATOM    350 2HG1 VAL A  26      17.866 -11.908   2.601  1.00  0.82           H  
ATOM    351 3HG1 VAL A  26      18.572 -10.303   2.901  1.00  0.82           H  
ATOM    352 1HG2 VAL A  26      15.947  -8.902   3.675  1.00  0.82           H  
ATOM    353 2HG2 VAL A  26      17.163  -8.280   2.543  1.00  0.82           H  
ATOM    354 3HG2 VAL A  26      15.471  -8.428   2.026  1.00  0.82           H  
ATOM    355  N   TYR A  27      16.854 -12.534  -0.015  1.00  0.82           N  
ATOM    356  CA  TYR A  27      17.474 -13.806  -0.395  1.00  0.82           C  
ATOM    357  C   TYR A  27      18.500 -13.614  -1.502  1.00  0.82           C  
ATOM    358  O   TYR A  27      19.648 -14.047  -1.388  1.00  0.82           O  
ATOM    359  CB  TYR A  27      16.432 -14.811  -0.881  1.00  0.82           C  
ATOM    360  CG  TYR A  27      17.056 -16.097  -1.402  1.00  0.82           C  
ATOM    361  CD1 TYR A  27      17.451 -17.094  -0.524  1.00  0.82           C  
ATOM    362  CD2 TYR A  27      17.244 -16.265  -2.766  1.00  0.82           C  
ATOM    363  CE1 TYR A  27      18.024 -18.255  -1.011  1.00  0.82           C  
ATOM    364  CE2 TYR A  27      17.818 -17.418  -3.254  1.00  0.82           C  
ATOM    365  CZ  TYR A  27      18.206 -18.415  -2.381  1.00  0.82           C  
ATOM    366  OH  TYR A  27      18.781 -19.572  -2.860  1.00  0.82           O  
ATOM    367  H   TYR A  27      15.852 -12.448   0.045  1.00  0.82           H  
ATOM    368  HA  TYR A  27      17.991 -14.213   0.472  1.00  0.82           H  
ATOM    369 1HB  TYR A  27      15.754 -15.063  -0.065  1.00  0.82           H  
ATOM    370 2HB  TYR A  27      15.841 -14.375  -1.680  1.00  0.82           H  
ATOM    371  HD1 TYR A  27      17.309 -16.962   0.549  1.00  0.82           H  
ATOM    372  HD2 TYR A  27      16.939 -15.482  -3.451  1.00  0.82           H  
ATOM    373  HE1 TYR A  27      18.333 -19.040  -0.321  1.00  0.82           H  
ATOM    374  HE2 TYR A  27      17.966 -17.540  -4.328  1.00  0.82           H  
ATOM    375  HH  TYR A  27      18.985 -19.464  -3.792  1.00  0.82           H  
ATOM    376  N   HIS A  28      18.099 -12.927  -2.557  1.00  0.81           N  
ATOM    377  CA  HIS A  28      18.948 -12.753  -3.713  1.00  0.81           C  
ATOM    378  C   HIS A  28      20.098 -11.776  -3.490  1.00  0.81           C  
ATOM    379  O   HIS A  28      21.081 -11.824  -4.230  1.00  0.81           O  
ATOM    380  CB  HIS A  28      18.119 -12.367  -4.937  1.00  0.81           C  
ATOM    381  CG  HIS A  28      17.378 -13.511  -5.565  1.00  0.81           C  
ATOM    382  ND1 HIS A  28      18.030 -14.572  -6.158  1.00  0.81           N  
ATOM    383  CD2 HIS A  28      16.063 -13.760  -5.716  1.00  0.81           C  
ATOM    384  CE1 HIS A  28      17.144 -15.422  -6.635  1.00  0.81           C  
ATOM    385  NE2 HIS A  28      15.948 -14.955  -6.380  1.00  0.81           N  
ATOM    386  H   HIS A  28      17.169 -12.532  -2.566  1.00  0.81           H  
ATOM    387  HA  HIS A  28      19.389 -13.713  -3.953  1.00  0.81           H  
ATOM    388 1HB  HIS A  28      17.380 -11.631  -4.637  1.00  0.81           H  
ATOM    389 2HB  HIS A  28      18.757 -11.914  -5.685  1.00  0.81           H  
ATOM    390  HD2 HIS A  28      15.255 -13.143  -5.388  1.00  0.81           H  
ATOM    391  HE1 HIS A  28      17.366 -16.352  -7.156  1.00  0.81           H  
ATOM    392  HE2 HIS A  28      15.077 -15.400  -6.637  1.00  0.81           H  
ATOM    393  N   THR A  29      20.058 -10.954  -2.435  1.00  0.81           N  
ATOM    394  CA  THR A  29      21.155 -10.008  -2.246  1.00  0.81           C  
ATOM    395  C   THR A  29      22.453 -10.756  -1.958  1.00  0.81           C  
ATOM    396  O   THR A  29      23.541 -10.262  -2.250  1.00  0.81           O  
ATOM    397  CB  THR A  29      20.921  -9.014  -1.076  1.00  0.81           C  
ATOM    398  OG1 THR A  29      20.792  -9.715   0.163  1.00  0.81           O  
ATOM    399  CG2 THR A  29      19.740  -8.185  -1.270  1.00  0.81           C  
ATOM    400  H   THR A  29      19.260 -10.953  -1.793  1.00  0.81           H  
ATOM    401  HA  THR A  29      21.287  -9.436  -3.165  1.00  0.81           H  
ATOM    402  HB  THR A  29      21.777  -8.358  -1.017  1.00  0.81           H  
ATOM    403  HG1 THR A  29      20.191 -10.482   0.057  1.00  0.81           H  
ATOM    404 1HG2 THR A  29      19.634  -7.490  -0.443  1.00  0.81           H  
ATOM    405 2HG2 THR A  29      19.846  -7.653  -2.185  1.00  0.81           H  
ATOM    406 3HG2 THR A  29      18.910  -8.794  -1.317  1.00  0.81           H  
ATOM    407  N   HIS A  30      22.348 -11.994  -1.474  1.00  0.82           N  
ATOM    408  CA  HIS A  30      23.513 -12.777  -1.085  1.00  0.82           C  
ATOM    409  C   HIS A  30      24.135 -13.545  -2.245  1.00  0.82           C  
ATOM    410  O   HIS A  30      25.117 -14.275  -2.064  1.00  0.82           O  
ATOM    411  CB  HIS A  30      23.088 -13.728   0.023  1.00  0.82           C  
ATOM    412  CG  HIS A  30      22.820 -13.019   1.312  1.00  0.82           C  
ATOM    413  ND1 HIS A  30      23.830 -12.527   2.093  1.00  0.82           N  
ATOM    414  CD2 HIS A  30      21.669 -12.691   1.940  1.00  0.82           C  
ATOM    415  CE1 HIS A  30      23.333 -11.947   3.150  1.00  0.82           C  
ATOM    416  NE2 HIS A  30      22.015 -12.022   3.092  1.00  0.82           N  
ATOM    417  H   HIS A  30      21.422 -12.407  -1.333  1.00  0.82           H  
ATOM    418  HA  HIS A  30      24.275 -12.110  -0.683  1.00  0.82           H  
ATOM    419 1HB  HIS A  30      22.174 -14.245  -0.280  1.00  0.82           H  
ATOM    420 2HB  HIS A  30      23.841 -14.481   0.181  1.00  0.82           H  
ATOM    421  HD1 HIS A  30      24.811 -12.609   1.911  1.00  0.82           H  
ATOM    422  HD2 HIS A  30      20.616 -12.859   1.695  1.00  0.82           H  
ATOM    423  HE1 HIS A  30      24.006 -11.507   3.870  1.00  0.82           H  
ATOM    424  N   PHE A  31      23.565 -13.352  -3.435  1.00  0.85           N  
ATOM    425  CA  PHE A  31      24.030 -13.959  -4.665  1.00  0.85           C  
ATOM    426  C   PHE A  31      24.564 -12.904  -5.640  1.00  0.85           C  
ATOM    427  O   PHE A  31      25.131 -13.219  -6.701  1.00  0.85           O  
ATOM    428  CB  PHE A  31      22.868 -14.756  -5.239  1.00  0.85           C  
ATOM    429  CG  PHE A  31      22.506 -15.874  -4.307  1.00  0.85           C  
ATOM    430  CD1 PHE A  31      21.611 -15.671  -3.282  1.00  0.85           C  
ATOM    431  CD2 PHE A  31      23.060 -17.124  -4.455  1.00  0.85           C  
ATOM    432  CE1 PHE A  31      21.285 -16.683  -2.411  1.00  0.85           C  
ATOM    433  CE2 PHE A  31      22.737 -18.147  -3.592  1.00  0.85           C  
ATOM    434  CZ  PHE A  31      21.848 -17.923  -2.563  1.00  0.85           C  
ATOM    435  H   PHE A  31      22.745 -12.749  -3.504  1.00  0.85           H  
ATOM    436  HA  PHE A  31      24.841 -14.643  -4.429  1.00  0.85           H  
ATOM    437 1HB  PHE A  31      21.996 -14.108  -5.363  1.00  0.85           H  
ATOM    438 2HB  PHE A  31      23.119 -15.169  -6.191  1.00  0.85           H  
ATOM    439  HD1 PHE A  31      21.178 -14.692  -3.157  1.00  0.85           H  
ATOM    440  HD2 PHE A  31      23.760 -17.297  -5.265  1.00  0.85           H  
ATOM    441  HE1 PHE A  31      20.580 -16.493  -1.599  1.00  0.85           H  
ATOM    442  HE2 PHE A  31      23.185 -19.132  -3.720  1.00  0.85           H  
ATOM    443  HZ  PHE A  31      21.588 -18.725  -1.873  1.00  0.85           H  
ATOM    444  N   HIS A  32      24.389 -11.619  -5.300  1.00  0.87           N  
ATOM    445  CA  HIS A  32      24.790 -10.567  -6.228  1.00  0.87           C  
ATOM    446  C   HIS A  32      26.244 -10.171  -5.996  1.00  0.87           C  
ATOM    447  O   HIS A  32      26.553  -9.115  -5.451  1.00  0.87           O  
ATOM    448  CB  HIS A  32      23.822  -9.374  -6.157  1.00  0.87           C  
ATOM    449  CG  HIS A  32      22.424  -9.717  -6.680  1.00  0.87           C  
ATOM    450  ND1 HIS A  32      21.488  -8.763  -6.995  1.00  0.87           N  
ATOM    451  CD2 HIS A  32      21.840 -10.899  -6.957  1.00  0.87           C  
ATOM    452  CE1 HIS A  32      20.396  -9.346  -7.432  1.00  0.87           C  
ATOM    453  NE2 HIS A  32      20.587 -10.627  -7.415  1.00  0.87           N  
ATOM    454  H   HIS A  32      23.989 -11.355  -4.397  1.00  0.87           H  
ATOM    455  HA  HIS A  32      24.728 -10.947  -7.245  1.00  0.87           H  
ATOM    456 1HB  HIS A  32      23.725  -9.050  -5.118  1.00  0.87           H  
ATOM    457 2HB  HIS A  32      24.218  -8.536  -6.730  1.00  0.87           H  
ATOM    458  HD2 HIS A  32      22.268 -11.886  -6.848  1.00  0.87           H  
ATOM    459  HE1 HIS A  32      19.486  -8.847  -7.761  1.00  0.87           H  
ATOM    460  HE2 HIS A  32      19.920 -11.321  -7.710  1.00  0.87           H  
ATOM    461  N   GLN A  33      27.129 -11.084  -6.392  1.00  0.90           N  
ATOM    462  CA  GLN A  33      28.571 -10.954  -6.175  1.00  0.90           C  
ATOM    463  C   GLN A  33      29.244  -9.852  -6.989  1.00  0.90           C  
ATOM    464  O   GLN A  33      30.193  -9.220  -6.529  1.00  0.90           O  
ATOM    465  CB  GLN A  33      29.278 -12.269  -6.503  1.00  0.90           C  
ATOM    466  CG  GLN A  33      28.976 -13.404  -5.561  1.00  0.90           C  
ATOM    467  CD  GLN A  33      29.764 -14.661  -5.910  1.00  0.90           C  
ATOM    468  OE1 GLN A  33      30.194 -14.864  -7.053  1.00  0.90           O  
ATOM    469  NE2 GLN A  33      29.963 -15.517  -4.917  1.00  0.90           N  
ATOM    470  H   GLN A  33      26.741 -11.930  -6.812  1.00  0.90           H  
ATOM    471  HA  GLN A  33      28.729 -10.729  -5.121  1.00  0.90           H  
ATOM    472 1HB  GLN A  33      28.994 -12.590  -7.505  1.00  0.90           H  
ATOM    473 2HB  GLN A  33      30.355 -12.109  -6.506  1.00  0.90           H  
ATOM    474 1HG  GLN A  33      29.226 -13.108  -4.546  1.00  0.90           H  
ATOM    475 2HG  GLN A  33      27.910 -13.642  -5.627  1.00  0.90           H  
ATOM    476 1HE2 GLN A  33      30.470 -16.361  -5.076  1.00  0.90           H  
ATOM    477 2HE2 GLN A  33      29.592 -15.317  -4.007  1.00  0.90           H  
ATOM    478  N   HIS A  34      28.780  -9.657  -8.217  1.00  0.92           N  
ATOM    479  CA  HIS A  34      29.398  -8.700  -9.132  1.00  0.92           C  
ATOM    480  C   HIS A  34      29.031  -7.264  -8.798  1.00  0.92           C  
ATOM    481  O   HIS A  34      29.897  -6.429  -8.541  1.00  0.92           O  
ATOM    482  CB  HIS A  34      28.932  -9.017 -10.549  1.00  0.92           C  
ATOM    483  CG  HIS A  34      29.488  -8.175 -11.618  1.00  0.92           C  
ATOM    484  ND1 HIS A  34      28.790  -7.937 -12.749  1.00  0.92           N  
ATOM    485  CD2 HIS A  34      30.667  -7.532 -11.759  1.00  0.92           C  
ATOM    486  CE1 HIS A  34      29.482  -7.180 -13.554  1.00  0.92           C  
ATOM    487  NE2 HIS A  34      30.637  -6.912 -12.993  1.00  0.92           N  
ATOM    488  H   HIS A  34      27.986 -10.199  -8.521  1.00  0.92           H  
ATOM    489  HA  HIS A  34      30.482  -8.793  -9.084  1.00  0.92           H  
ATOM    490 1HB  HIS A  34      29.180 -10.053 -10.780  1.00  0.92           H  
ATOM    491 2HB  HIS A  34      27.848  -8.932 -10.597  1.00  0.92           H  
ATOM    492  HD1 HIS A  34      27.879  -8.288 -12.939  1.00  0.92           H  
ATOM    493  HD2 HIS A  34      31.545  -7.440 -11.119  1.00  0.92           H  
ATOM    494  HE1 HIS A  34      29.060  -6.872 -14.508  1.00  0.92           H  
ATOM    495  N   CYS A  35      27.737  -6.985  -8.825  1.00  0.94           N  
ATOM    496  CA  CYS A  35      27.210  -5.682  -8.479  1.00  0.94           C  
ATOM    497  C   CYS A  35      26.762  -5.764  -7.023  1.00  0.94           C  
ATOM    498  O   CYS A  35      25.715  -6.357  -6.788  1.00  0.94           O  
ATOM    499  CB  CYS A  35      25.996  -5.390  -9.323  1.00  0.94           C  
ATOM    500  SG  CYS A  35      26.292  -5.391 -11.100  1.00  0.94           S  
ATOM    501  H   CYS A  35      27.091  -7.718  -9.064  1.00  0.94           H  
ATOM    502  HA  CYS A  35      27.973  -4.930  -8.650  1.00  0.94           H  
ATOM    503 1HB  CYS A  35      25.216  -6.121  -9.108  1.00  0.94           H  
ATOM    504 2HB  CYS A  35      25.612  -4.409  -9.051  1.00  0.94           H  
ATOM    505  N   PRO A  36      27.460  -5.181  -6.046  1.00  0.95           N  
ATOM    506  CA  PRO A  36      27.180  -5.351  -4.636  1.00  0.95           C  
ATOM    507  C   PRO A  36      25.883  -4.702  -4.197  1.00  0.95           C  
ATOM    508  O   PRO A  36      25.409  -3.736  -4.803  1.00  0.95           O  
ATOM    509  CB  PRO A  36      28.392  -4.686  -3.966  1.00  0.95           C  
ATOM    510  CG  PRO A  36      28.879  -3.671  -4.984  1.00  0.95           C  
ATOM    511  CD  PRO A  36      28.603  -4.312  -6.337  1.00  0.95           C  
ATOM    512  HA  PRO A  36      27.158  -6.431  -4.414  1.00  0.95           H  
ATOM    513 1HB  PRO A  36      28.086  -4.227  -3.011  1.00  0.95           H  
ATOM    514 2HB  PRO A  36      29.148  -5.450  -3.731  1.00  0.95           H  
ATOM    515 1HG  PRO A  36      28.350  -2.718  -4.853  1.00  0.95           H  
ATOM    516 2HG  PRO A  36      29.948  -3.460  -4.833  1.00  0.95           H  
ATOM    517 1HD  PRO A  36      28.345  -3.543  -7.044  1.00  0.95           H  
ATOM    518 2HD  PRO A  36      29.468  -4.904  -6.664  1.00  0.95           H  
ATOM    519  N   VAL A  37      25.325  -5.233  -3.114  1.00  0.98           N  
ATOM    520  CA  VAL A  37      24.131  -4.683  -2.479  1.00  0.98           C  
ATOM    521  C   VAL A  37      24.457  -4.327  -1.047  1.00  0.98           C  
ATOM    522  O   VAL A  37      25.015  -5.162  -0.334  1.00  0.98           O  
ATOM    523  CB  VAL A  37      23.003  -5.721  -2.413  1.00  0.98           C  
ATOM    524  CG1 VAL A  37      21.792  -5.105  -1.726  1.00  0.98           C  
ATOM    525  CG2 VAL A  37      22.654  -6.212  -3.733  1.00  0.98           C  
ATOM    526  H   VAL A  37      25.753  -6.053  -2.705  1.00  0.98           H  
ATOM    527  HA  VAL A  37      23.803  -3.791  -3.017  1.00  0.98           H  
ATOM    528  HB  VAL A  37      23.340  -6.561  -1.807  1.00  0.98           H  
ATOM    529 1HG1 VAL A  37      21.010  -5.815  -1.658  1.00  0.98           H  
ATOM    530 2HG1 VAL A  37      22.043  -4.773  -0.726  1.00  0.98           H  
ATOM    531 3HG1 VAL A  37      21.453  -4.254  -2.318  1.00  0.98           H  
ATOM    532 1HG2 VAL A  37      21.879  -6.958  -3.645  1.00  0.98           H  
ATOM    533 2HG2 VAL A  37      22.296  -5.393  -4.307  1.00  0.98           H  
ATOM    534 3HG2 VAL A  37      23.527  -6.657  -4.212  1.00  0.98           H  
ATOM    535  N   ILE A  38      24.117  -3.121  -0.625  1.00  1.02           N  
ATOM    536  CA  ILE A  38      24.352  -2.704   0.750  1.00  1.02           C  
ATOM    537  C   ILE A  38      23.057  -2.858   1.525  1.00  1.02           C  
ATOM    538  O   ILE A  38      21.994  -2.485   1.024  1.00  1.02           O  
ATOM    539  CB  ILE A  38      24.870  -1.268   0.838  1.00  1.02           C  
ATOM    540  CG1 ILE A  38      26.117  -1.076  -0.027  1.00  1.02           C  
ATOM    541  CG2 ILE A  38      25.198  -0.935   2.255  1.00  1.02           C  
ATOM    542  CD1 ILE A  38      27.240  -1.984   0.333  1.00  1.02           C  
ATOM    543  H   ILE A  38      23.670  -2.479  -1.269  1.00  1.02           H  
ATOM    544  HA  ILE A  38      25.077  -3.346   1.213  1.00  1.02           H  
ATOM    545  HB  ILE A  38      24.137  -0.615   0.497  1.00  1.02           H  
ATOM    546 1HG1 ILE A  38      25.857  -1.236  -1.074  1.00  1.02           H  
ATOM    547 2HG1 ILE A  38      26.463  -0.047   0.093  1.00  1.02           H  
ATOM    548 1HG2 ILE A  38      25.559   0.088   2.320  1.00  1.02           H  
ATOM    549 2HG2 ILE A  38      24.316  -1.039   2.874  1.00  1.02           H  
ATOM    550 3HG2 ILE A  38      25.967  -1.615   2.602  1.00  1.02           H  
ATOM    551 1HD1 ILE A  38      28.093  -1.788  -0.312  1.00  1.02           H  
ATOM    552 2HD1 ILE A  38      27.527  -1.828   1.378  1.00  1.02           H  
ATOM    553 3HD1 ILE A  38      26.915  -2.986   0.189  1.00  1.02           H  
ATOM    554  N   ILE A  39      23.126  -3.467   2.708  1.00  1.07           N  
ATOM    555  CA  ILE A  39      21.918  -3.683   3.488  1.00  1.07           C  
ATOM    556  C   ILE A  39      21.728  -2.548   4.483  1.00  1.07           C  
ATOM    557  O   ILE A  39      22.617  -1.712   4.643  1.00  1.07           O  
ATOM    558  CB  ILE A  39      21.914  -5.017   4.251  1.00  1.07           C  
ATOM    559  CG1 ILE A  39      23.017  -5.049   5.302  1.00  1.07           C  
ATOM    560  CG2 ILE A  39      22.126  -6.128   3.235  1.00  1.07           C  
ATOM    561  CD1 ILE A  39      22.844  -6.129   6.309  1.00  1.07           C  
ATOM    562  H   ILE A  39      24.035  -3.757   3.070  1.00  1.07           H  
ATOM    563  HA  ILE A  39      21.085  -3.700   2.807  1.00  1.07           H  
ATOM    564  HB  ILE A  39      20.961  -5.159   4.756  1.00  1.07           H  
ATOM    565 1HG1 ILE A  39      23.952  -5.240   4.817  1.00  1.07           H  
ATOM    566 2HG1 ILE A  39      23.071  -4.099   5.798  1.00  1.07           H  
ATOM    567 1HG2 ILE A  39      22.125  -7.096   3.737  1.00  1.07           H  
ATOM    568 2HG2 ILE A  39      21.327  -6.099   2.492  1.00  1.07           H  
ATOM    569 3HG2 ILE A  39      23.088  -5.975   2.740  1.00  1.07           H  
ATOM    570 1HD1 ILE A  39      23.665  -6.103   7.009  1.00  1.07           H  
ATOM    571 2HD1 ILE A  39      21.909  -5.974   6.844  1.00  1.07           H  
ATOM    572 3HD1 ILE A  39      22.821  -7.100   5.814  1.00  1.07           H  
ATOM    573  N   TRP A  40      20.578  -2.511   5.162  1.00  1.11           N  
ATOM    574  CA  TRP A  40      20.238  -1.440   6.112  1.00  1.11           C  
ATOM    575  C   TRP A  40      21.316  -1.106   7.163  1.00  1.11           C  
ATOM    576  O   TRP A  40      21.332  -0.004   7.700  1.00  1.11           O  
ATOM    577  CB  TRP A  40      18.928  -1.775   6.838  1.00  1.11           C  
ATOM    578  CG  TRP A  40      18.966  -2.929   7.853  1.00  1.11           C  
ATOM    579  CD1 TRP A  40      18.721  -4.263   7.645  1.00  1.11           C  
ATOM    580  CD2 TRP A  40      19.206  -2.789   9.275  1.00  1.11           C  
ATOM    581  NE1 TRP A  40      18.798  -4.951   8.841  1.00  1.11           N  
ATOM    582  CE2 TRP A  40      19.084  -4.057   9.843  1.00  1.11           C  
ATOM    583  CE3 TRP A  40      19.506  -1.696  10.102  1.00  1.11           C  
ATOM    584  CZ2 TRP A  40      19.242  -4.264  11.204  1.00  1.11           C  
ATOM    585  CZ3 TRP A  40      19.672  -1.910  11.461  1.00  1.11           C  
ATOM    586  CH2 TRP A  40      19.542  -3.163  11.995  1.00  1.11           C  
ATOM    587  H   TRP A  40      19.868  -3.213   4.968  1.00  1.11           H  
ATOM    588  HA  TRP A  40      20.063  -0.533   5.531  1.00  1.11           H  
ATOM    589 1HB  TRP A  40      18.573  -0.878   7.355  1.00  1.11           H  
ATOM    590 2HB  TRP A  40      18.172  -2.025   6.095  1.00  1.11           H  
ATOM    591  HD1 TRP A  40      18.495  -4.714   6.689  1.00  1.11           H  
ATOM    592  HE1 TRP A  40      18.659  -5.977   8.993  1.00  1.11           H  
ATOM    593  HE3 TRP A  40      19.608  -0.696   9.681  1.00  1.11           H  
ATOM    594  HZ2 TRP A  40      19.143  -5.253  11.650  1.00  1.11           H  
ATOM    595  HZ3 TRP A  40      19.907  -1.055  12.097  1.00  1.11           H  
ATOM    596  HH2 TRP A  40      19.679  -3.300  13.064  1.00  1.11           H  
ATOM    597  N   CYS A  41      22.204  -2.053   7.470  1.00  1.12           N  
ATOM    598  CA  CYS A  41      23.251  -1.848   8.473  1.00  1.12           C  
ATOM    599  C   CYS A  41      24.484  -1.111   7.924  1.00  1.12           C  
ATOM    600  O   CYS A  41      25.418  -0.819   8.670  1.00  1.12           O  
ATOM    601  CB  CYS A  41      23.745  -3.180   9.011  1.00  1.12           C  
ATOM    602  SG  CYS A  41      22.555  -4.116   9.886  1.00  1.12           S  
ATOM    603  H   CYS A  41      22.139  -2.939   6.995  1.00  1.12           H  
ATOM    604  HA  CYS A  41      22.830  -1.265   9.290  1.00  1.12           H  
ATOM    605 1HB  CYS A  41      24.125  -3.789   8.192  1.00  1.12           H  
ATOM    606 2HB  CYS A  41      24.562  -2.992   9.694  1.00  1.12           H  
ATOM    607  HG  CYS A  41      21.612  -4.104   8.938  1.00  1.12           H  
ATOM    608  N   GLY A  42      24.519  -0.883   6.612  1.00  1.11           N  
ATOM    609  CA  GLY A  42      25.639  -0.230   5.925  1.00  1.11           C  
ATOM    610  C   GLY A  42      26.655  -1.231   5.356  1.00  1.11           C  
ATOM    611  O   GLY A  42      27.515  -0.878   4.546  1.00  1.11           O  
ATOM    612  H   GLY A  42      23.716  -1.148   6.045  1.00  1.11           H  
ATOM    613 1HA  GLY A  42      25.242   0.384   5.115  1.00  1.11           H  
ATOM    614 2HA  GLY A  42      26.139   0.446   6.615  1.00  1.11           H  
ATOM    615  N   HIS A  43      26.545  -2.476   5.783  1.00  1.09           N  
ATOM    616  CA  HIS A  43      27.409  -3.554   5.333  1.00  1.09           C  
ATOM    617  C   HIS A  43      26.898  -4.122   4.016  1.00  1.09           C  
ATOM    618  O   HIS A  43      25.695  -4.087   3.782  1.00  1.09           O  
ATOM    619  CB  HIS A  43      27.447  -4.661   6.381  1.00  1.09           C  
ATOM    620  CG  HIS A  43      28.131  -4.248   7.637  1.00  1.09           C  
ATOM    621  ND1 HIS A  43      29.490  -4.388   7.827  1.00  1.09           N  
ATOM    622  CD2 HIS A  43      27.653  -3.673   8.756  1.00  1.09           C  
ATOM    623  CE1 HIS A  43      29.812  -3.911   9.022  1.00  1.09           C  
ATOM    624  NE2 HIS A  43      28.715  -3.476   9.602  1.00  1.09           N  
ATOM    625  H   HIS A  43      25.823  -2.675   6.456  1.00  1.09           H  
ATOM    626  HA  HIS A  43      28.413  -3.160   5.207  1.00  1.09           H  
ATOM    627 1HB  HIS A  43      26.425  -4.953   6.633  1.00  1.09           H  
ATOM    628 2HB  HIS A  43      27.949  -5.542   5.976  1.00  1.09           H  
ATOM    629  HD2 HIS A  43      26.631  -3.412   8.948  1.00  1.09           H  
ATOM    630  HE1 HIS A  43      30.815  -3.884   9.451  1.00  1.09           H  
ATOM    631  HE2 HIS A  43      28.655  -3.057  10.520  1.00  1.09           H  
ATOM    632  N   PRO A  44      27.760  -4.588   3.109  1.00  1.08           N  
ATOM    633  CA  PRO A  44      27.340  -5.303   1.933  1.00  1.08           C  
ATOM    634  C   PRO A  44      26.758  -6.634   2.349  1.00  1.08           C  
ATOM    635  O   PRO A  44      27.241  -7.262   3.291  1.00  1.08           O  
ATOM    636  CB  PRO A  44      28.632  -5.407   1.105  1.00  1.08           C  
ATOM    637  CG  PRO A  44      29.755  -5.262   2.117  1.00  1.08           C  
ATOM    638  CD  PRO A  44      29.201  -4.363   3.224  1.00  1.08           C  
ATOM    639  HA  PRO A  44      26.597  -4.735   1.411  1.00  1.08           H  
ATOM    640 1HB  PRO A  44      28.655  -6.378   0.588  1.00  1.08           H  
ATOM    641 2HB  PRO A  44      28.645  -4.637   0.325  1.00  1.08           H  
ATOM    642 1HG  PRO A  44      30.062  -6.235   2.476  1.00  1.08           H  
ATOM    643 2HG  PRO A  44      30.638  -4.824   1.625  1.00  1.08           H  
ATOM    644 1HD  PRO A  44      29.589  -4.725   4.186  1.00  1.08           H  
ATOM    645 2HD  PRO A  44      29.443  -3.301   3.038  1.00  1.08           H  
ATOM    646  N   ALA A  45      25.750  -7.085   1.608  1.00  1.09           N  
ATOM    647  CA  ALA A  45      25.133  -8.386   1.853  1.00  1.09           C  
ATOM    648  C   ALA A  45      26.153  -9.498   1.680  1.00  1.09           C  
ATOM    649  O   ALA A  45      26.187 -10.465   2.439  1.00  1.09           O  
ATOM    650  CB  ALA A  45      23.974  -8.600   0.897  1.00  1.09           C  
ATOM    651  H   ALA A  45      25.398  -6.490   0.861  1.00  1.09           H  
ATOM    652  HA  ALA A  45      24.765  -8.407   2.878  1.00  1.09           H  
ATOM    653 1HB  ALA A  45      23.505  -9.566   1.092  1.00  1.09           H  
ATOM    654 2HB  ALA A  45      23.238  -7.814   1.030  1.00  1.09           H  
ATOM    655 3HB  ALA A  45      24.338  -8.580  -0.128  1.00  1.09           H  
ATOM    656  N   GLY A  46      27.039  -9.319   0.703  1.00  1.13           N  
ATOM    657  CA  GLY A  46      28.065 -10.295   0.344  1.00  1.13           C  
ATOM    658  C   GLY A  46      29.268 -10.267   1.277  1.00  1.13           C  
ATOM    659  O   GLY A  46      30.397 -10.049   0.834  1.00  1.13           O  
ATOM    660  H   GLY A  46      26.969  -8.473   0.159  1.00  1.13           H  
ATOM    661 1HA  GLY A  46      27.628 -11.282   0.346  1.00  1.13           H  
ATOM    662 2HA  GLY A  46      28.394 -10.104  -0.676  1.00  1.13           H  
ATOM    663  N   SER A  47      29.022 -10.476   2.567  1.00  1.19           N  
ATOM    664  CA  SER A  47      30.083 -10.403   3.559  1.00  1.19           C  
ATOM    665  C   SER A  47      29.886 -11.336   4.758  1.00  1.19           C  
ATOM    666  O   SER A  47      29.006 -12.190   4.773  1.00  1.19           O  
ATOM    667  CB  SER A  47      30.221  -8.966   4.037  1.00  1.19           C  
ATOM    668  OG  SER A  47      31.397  -8.791   4.789  1.00  1.19           O  
ATOM    669  H   SER A  47      28.057 -10.662   2.834  1.00  1.19           H  
ATOM    670  HA  SER A  47      31.016 -10.687   3.070  1.00  1.19           H  
ATOM    671 1HB  SER A  47      30.239  -8.318   3.178  1.00  1.19           H  
ATOM    672 2HB  SER A  47      29.349  -8.690   4.636  1.00  1.19           H  
ATOM    673  HG  SER A  47      31.411  -7.857   5.031  1.00  1.19           H  
ATOM    674  N   GLY A  48      30.770 -11.178   5.741  1.00  1.24           N  
ATOM    675  CA  GLY A  48      30.817 -11.979   6.964  1.00  1.24           C  
ATOM    676  C   GLY A  48      31.030 -11.097   8.192  1.00  1.24           C  
ATOM    677  O   GLY A  48      31.796 -11.456   9.086  1.00  1.24           O  
ATOM    678  H   GLY A  48      31.431 -10.424   5.618  1.00  1.24           H  
ATOM    679 1HA  GLY A  48      29.886 -12.536   7.071  1.00  1.24           H  
ATOM    680 2HA  GLY A  48      31.623 -12.708   6.891  1.00  1.24           H  
ATOM    681  N   SER A  49      30.387  -9.932   8.203  1.00  1.27           N  
ATOM    682  CA  SER A  49      30.546  -8.965   9.288  1.00  1.27           C  
ATOM    683  C   SER A  49      29.379  -8.971  10.296  1.00  1.27           C  
ATOM    684  O   SER A  49      29.419  -9.683  11.298  1.00  1.27           O  
ATOM    685  CB  SER A  49      30.746  -7.571   8.695  1.00  1.27           C  
ATOM    686  OG  SER A  49      29.612  -7.144   7.988  1.00  1.27           O  
ATOM    687  H   SER A  49      29.771  -9.720   7.433  1.00  1.27           H  
ATOM    688  HA  SER A  49      31.453  -9.223   9.836  1.00  1.27           H  
ATOM    689 1HB  SER A  49      30.954  -6.868   9.501  1.00  1.27           H  
ATOM    690 2HB  SER A  49      31.611  -7.573   8.033  1.00  1.27           H  
ATOM    691  HG  SER A  49      29.737  -6.187   7.825  1.00  1.27           H  
ATOM    692  N   CYS A  50      28.357  -8.160  10.055  1.00  1.26           N  
ATOM    693  CA  CYS A  50      27.232  -8.079  10.982  1.00  1.26           C  
ATOM    694  C   CYS A  50      26.320  -9.298  10.899  1.00  1.26           C  
ATOM    695  O   CYS A  50      26.292 -10.013   9.896  1.00  1.26           O  
ATOM    696  CB  CYS A  50      26.424  -6.812  10.732  1.00  1.26           C  
ATOM    697  SG  CYS A  50      25.520  -6.807   9.198  1.00  1.26           S  
ATOM    698  H   CYS A  50      28.389  -7.605   9.216  1.00  1.26           H  
ATOM    699  HA  CYS A  50      27.633  -8.024  11.994  1.00  1.26           H  
ATOM    700 1HB  CYS A  50      25.710  -6.667  11.542  1.00  1.26           H  
ATOM    701 2HB  CYS A  50      27.092  -5.955  10.728  1.00  1.26           H  
ATOM    702  HG  CYS A  50      26.582  -6.975   8.407  1.00  1.26           H  
ATOM    703  N   SER A  51      25.490  -9.489  11.927  1.00  1.23           N  
ATOM    704  CA  SER A  51      24.541 -10.607  11.943  1.00  1.23           C  
ATOM    705  C   SER A  51      23.495 -10.535  10.825  1.00  1.23           C  
ATOM    706  O   SER A  51      22.971 -11.550  10.378  1.00  1.23           O  
ATOM    707  CB  SER A  51      23.852 -10.667  13.294  1.00  1.23           C  
ATOM    708  OG  SER A  51      23.031  -9.547  13.497  1.00  1.23           O  
ATOM    709  H   SER A  51      25.539  -8.874  12.725  1.00  1.23           H  
ATOM    710  HA  SER A  51      25.109 -11.529  11.810  1.00  1.23           H  
ATOM    711 1HB  SER A  51      23.257 -11.579  13.361  1.00  1.23           H  
ATOM    712 2HB  SER A  51      24.606 -10.713  14.078  1.00  1.23           H  
ATOM    713  HG  SER A  51      22.244  -9.684  12.946  1.00  1.23           H  
ATOM    714  N   GLU A  52      23.265  -9.353  10.278  1.00  1.18           N  
ATOM    715  CA  GLU A  52      22.269  -9.209   9.224  1.00  1.18           C  
ATOM    716  C   GLU A  52      22.831  -9.616   7.860  1.00  1.18           C  
ATOM    717  O   GLU A  52      22.112  -9.633   6.861  1.00  1.18           O  
ATOM    718  CB  GLU A  52      21.738  -7.784   9.229  1.00  1.18           C  
ATOM    719  CG  GLU A  52      21.002  -7.423  10.504  1.00  1.18           C  
ATOM    720  CD  GLU A  52      19.659  -8.086  10.651  1.00  1.18           C  
ATOM    721  OE1 GLU A  52      18.837  -7.913   9.770  1.00  1.18           O  
ATOM    722  OE2 GLU A  52      19.443  -8.751  11.642  1.00  1.18           O  
ATOM    723  H   GLU A  52      23.749  -8.540  10.631  1.00  1.18           H  
ATOM    724  HA  GLU A  52      21.436  -9.874   9.450  1.00  1.18           H  
ATOM    725 1HB  GLU A  52      22.556  -7.092   9.111  1.00  1.18           H  
ATOM    726 2HB  GLU A  52      21.054  -7.642   8.398  1.00  1.18           H  
ATOM    727 1HG  GLU A  52      21.625  -7.683  11.354  1.00  1.18           H  
ATOM    728 2HG  GLU A  52      20.861  -6.378  10.516  1.00  1.18           H  
ATOM    729  N   CYS A  53      24.116  -9.982   7.832  1.00  1.14           N  
ATOM    730  CA  CYS A  53      24.762 -10.495   6.641  1.00  1.14           C  
ATOM    731  C   CYS A  53      25.073 -11.989   6.839  1.00  1.14           C  
ATOM    732  O   CYS A  53      25.757 -12.599   6.024  1.00  1.14           O  
ATOM    733  CB  CYS A  53      26.047  -9.730   6.306  1.00  1.14           C  
ATOM    734  SG  CYS A  53      25.796  -7.992   5.859  1.00  1.14           S  
ATOM    735  H   CYS A  53      24.681  -9.929   8.677  1.00  1.14           H  
ATOM    736  HA  CYS A  53      24.078 -10.384   5.807  1.00  1.14           H  
ATOM    737 1HB  CYS A  53      26.734  -9.772   7.155  1.00  1.14           H  
ATOM    738 2HB  CYS A  53      26.539 -10.221   5.461  1.00  1.14           H  
ATOM    739  HG  CYS A  53      26.768  -7.909   4.916  1.00  1.14           H  
ATOM    740  N   GLU A  54      24.546 -12.579   7.925  1.00  1.11           N  
ATOM    741  CA  GLU A  54      24.754 -13.991   8.263  1.00  1.11           C  
ATOM    742  C   GLU A  54      24.338 -15.071   7.237  1.00  1.11           C  
ATOM    743  O   GLU A  54      25.008 -16.104   7.178  1.00  1.11           O  
ATOM    744  CB  GLU A  54      24.100 -14.325   9.608  1.00  1.11           C  
ATOM    745  CG  GLU A  54      24.324 -15.753  10.067  1.00  1.11           C  
ATOM    746  CD  GLU A  54      23.759 -16.037  11.443  1.00  1.11           C  
ATOM    747  OE1 GLU A  54      23.180 -15.152  12.028  1.00  1.11           O  
ATOM    748  OE2 GLU A  54      23.909 -17.144  11.906  1.00  1.11           O  
ATOM    749  H   GLU A  54      23.978 -12.037   8.574  1.00  1.11           H  
ATOM    750  HA  GLU A  54      25.829 -14.112   8.407  1.00  1.11           H  
ATOM    751 1HB  GLU A  54      24.510 -13.671  10.374  1.00  1.11           H  
ATOM    752 2HB  GLU A  54      23.032 -14.146   9.568  1.00  1.11           H  
ATOM    753 1HG  GLU A  54      23.858 -16.426   9.348  1.00  1.11           H  
ATOM    754 2HG  GLU A  54      25.394 -15.953  10.069  1.00  1.11           H  
ATOM    755  N   PRO A  55      23.222 -14.945   6.479  1.00  1.09           N  
ATOM    756  CA  PRO A  55      22.783 -15.951   5.532  1.00  1.09           C  
ATOM    757  C   PRO A  55      23.926 -16.287   4.579  1.00  1.09           C  
ATOM    758  O   PRO A  55      24.723 -15.413   4.243  1.00  1.09           O  
ATOM    759  CB  PRO A  55      21.601 -15.272   4.837  1.00  1.09           C  
ATOM    760  CG  PRO A  55      21.078 -14.286   5.858  1.00  1.09           C  
ATOM    761  CD  PRO A  55      22.307 -13.778   6.571  1.00  1.09           C  
ATOM    762  HA  PRO A  55      22.458 -16.829   6.111  1.00  1.09           H  
ATOM    763 1HB  PRO A  55      21.954 -14.793   3.917  1.00  1.09           H  
ATOM    764 2HB  PRO A  55      20.848 -16.008   4.539  1.00  1.09           H  
ATOM    765 1HG  PRO A  55      20.528 -13.478   5.348  1.00  1.09           H  
ATOM    766 2HG  PRO A  55      20.367 -14.780   6.534  1.00  1.09           H  
ATOM    767 1HD  PRO A  55      22.683 -12.925   6.007  1.00  1.09           H  
ATOM    768 2HD  PRO A  55      22.057 -13.528   7.606  1.00  1.09           H  
ATOM    769  N   PRO A  56      23.990 -17.518   4.063  1.00  1.08           N  
ATOM    770  CA  PRO A  56      25.060 -18.011   3.228  1.00  1.08           C  
ATOM    771  C   PRO A  56      25.132 -17.274   1.919  1.00  1.08           C  
ATOM    772  O   PRO A  56      24.119 -16.815   1.385  1.00  1.08           O  
ATOM    773  CB  PRO A  56      24.684 -19.482   3.015  1.00  1.08           C  
ATOM    774  CG  PRO A  56      23.186 -19.541   3.254  1.00  1.08           C  
ATOM    775  CD  PRO A  56      22.911 -18.485   4.305  1.00  1.08           C  
ATOM    776  HA  PRO A  56      26.012 -17.921   3.773  1.00  1.08           H  
ATOM    777 1HB  PRO A  56      24.963 -19.783   1.990  1.00  1.08           H  
ATOM    778 2HB  PRO A  56      25.257 -20.119   3.702  1.00  1.08           H  
ATOM    779 1HG  PRO A  56      22.652 -19.349   2.312  1.00  1.08           H  
ATOM    780 2HG  PRO A  56      22.896 -20.552   3.582  1.00  1.08           H  
ATOM    781 1HD  PRO A  56      21.929 -18.044   4.119  1.00  1.08           H  
ATOM    782 2HD  PRO A  56      22.998 -18.917   5.314  1.00  1.08           H  
ATOM    783  N   LEU A  57      26.342 -17.190   1.401  1.00  1.08           N  
ATOM    784  CA  LEU A  57      26.584 -16.528   0.141  1.00  1.08           C  
ATOM    785  C   LEU A  57      26.696 -17.534  -0.979  1.00  1.08           C  
ATOM    786  O   LEU A  57      27.066 -18.690  -0.759  1.00  1.08           O  
ATOM    787  CB  LEU A  57      27.869 -15.707   0.218  1.00  1.08           C  
ATOM    788  CG  LEU A  57      27.915 -14.695   1.351  1.00  1.08           C  
ATOM    789  CD1 LEU A  57      29.237 -13.949   1.307  1.00  1.08           C  
ATOM    790  CD2 LEU A  57      26.731 -13.801   1.240  1.00  1.08           C  
ATOM    791  H   LEU A  57      27.123 -17.591   1.899  1.00  1.08           H  
ATOM    792  HA  LEU A  57      25.749 -15.865  -0.077  1.00  1.08           H  
ATOM    793 1HB  LEU A  57      28.712 -16.384   0.328  1.00  1.08           H  
ATOM    794 2HB  LEU A  57      27.983 -15.163  -0.722  1.00  1.08           H  
ATOM    795  HG  LEU A  57      27.871 -15.210   2.312  1.00  1.08           H  
ATOM    796 1HD1 LEU A  57      29.274 -13.239   2.131  1.00  1.08           H  
ATOM    797 2HD1 LEU A  57      30.059 -14.656   1.404  1.00  1.08           H  
ATOM    798 3HD1 LEU A  57      29.326 -13.416   0.362  1.00  1.08           H  
ATOM    799 1HD2 LEU A  57      26.751 -13.073   2.057  1.00  1.08           H  
ATOM    800 2HD2 LEU A  57      26.740 -13.291   0.285  1.00  1.08           H  
ATOM    801 3HD2 LEU A  57      25.837 -14.405   1.313  1.00  1.08           H  
ATOM    802  N   GLY A  58      26.438 -17.074  -2.187  1.00  1.09           N  
ATOM    803  CA  GLY A  58      26.576 -17.910  -3.367  1.00  1.09           C  
ATOM    804  C   GLY A  58      26.699 -17.035  -4.590  1.00  1.09           C  
ATOM    805  O   GLY A  58      27.066 -15.870  -4.480  1.00  1.09           O  
ATOM    806  H   GLY A  58      26.102 -16.113  -2.280  1.00  1.09           H  
ATOM    807 1HA  GLY A  58      27.459 -18.542  -3.272  1.00  1.09           H  
ATOM    808 2HA  GLY A  58      25.712 -18.565  -3.457  1.00  1.09           H  
ATOM    809  N   LYS A  59      26.460 -17.602  -5.759  1.00  1.09           N  
ATOM    810  CA  LYS A  59      26.590 -16.835  -6.988  1.00  1.09           C  
ATOM    811  C   LYS A  59      25.329 -16.965  -7.814  1.00  1.09           C  
ATOM    812  O   LYS A  59      24.876 -18.077  -8.083  1.00  1.09           O  
ATOM    813  CB  LYS A  59      27.796 -17.311  -7.803  1.00  1.09           C  
ATOM    814  CG  LYS A  59      28.016 -16.519  -9.083  1.00  1.09           C  
ATOM    815  CD  LYS A  59      29.246 -16.975  -9.856  1.00  1.09           C  
ATOM    816  CE  LYS A  59      29.411 -16.128 -11.111  1.00  1.09           C  
ATOM    817  NZ  LYS A  59      30.588 -16.519 -11.929  1.00  1.09           N  
ATOM    818  H   LYS A  59      26.174 -18.570  -5.800  1.00  1.09           H  
ATOM    819  HA  LYS A  59      26.718 -15.778  -6.744  1.00  1.09           H  
ATOM    820 1HB  LYS A  59      28.700 -17.232  -7.202  1.00  1.09           H  
ATOM    821 2HB  LYS A  59      27.667 -18.356  -8.073  1.00  1.09           H  
ATOM    822 1HG  LYS A  59      27.144 -16.627  -9.724  1.00  1.09           H  
ATOM    823 2HG  LYS A  59      28.126 -15.465  -8.832  1.00  1.09           H  
ATOM    824 1HD  LYS A  59      30.133 -16.867  -9.228  1.00  1.09           H  
ATOM    825 2HD  LYS A  59      29.138 -18.020 -10.138  1.00  1.09           H  
ATOM    826 1HE  LYS A  59      28.514 -16.220 -11.721  1.00  1.09           H  
ATOM    827 2HE  LYS A  59      29.528 -15.086 -10.813  1.00  1.09           H  
ATOM    828 1HZ  LYS A  59      30.616 -15.884 -12.737  1.00  1.09           H  
ATOM    829 2HZ  LYS A  59      31.429 -16.414 -11.390  1.00  1.09           H  
ATOM    830 3HZ  LYS A  59      30.501 -17.469 -12.243  1.00  1.09           H  
ATOM    831  N   GLY A  60      24.758 -15.833  -8.214  1.00  1.10           N  
ATOM    832  CA  GLY A  60      23.550 -15.863  -9.027  1.00  1.10           C  
ATOM    833  C   GLY A  60      23.808 -16.573 -10.350  1.00  1.10           C  
ATOM    834  O   GLY A  60      24.907 -16.495 -10.907  1.00  1.10           O  
ATOM    835  H   GLY A  60      25.136 -14.934  -7.909  1.00  1.10           H  
ATOM    836 1HA  GLY A  60      22.754 -16.371  -8.483  1.00  1.10           H  
ATOM    837 2HA  GLY A  60      23.213 -14.842  -9.218  1.00  1.10           H  
ATOM    838  N   THR A  61      22.776 -17.251 -10.852  1.00  1.10           N  
ATOM    839  CA  THR A  61      22.847 -17.993 -12.103  1.00  1.10           C  
ATOM    840  C   THR A  61      21.823 -17.497 -13.121  1.00  1.10           C  
ATOM    841  O   THR A  61      21.405 -18.247 -14.006  1.00  1.10           O  
ATOM    842  CB  THR A  61      22.641 -19.497 -11.859  1.00  1.10           C  
ATOM    843  OG1 THR A  61      21.370 -19.715 -11.225  1.00  1.10           O  
ATOM    844  CG2 THR A  61      23.750 -20.038 -10.963  1.00  1.10           C  
ATOM    845  H   THR A  61      21.910 -17.259 -10.335  1.00  1.10           H  
ATOM    846  HA  THR A  61      23.838 -17.849 -12.533  1.00  1.10           H  
ATOM    847  HB  THR A  61      22.659 -20.022 -12.813  1.00  1.10           H  
ATOM    848  HG1 THR A  61      20.669 -19.395 -11.799  1.00  1.10           H  
ATOM    849 1HG2 THR A  61      23.600 -21.103 -10.800  1.00  1.10           H  
ATOM    850 2HG2 THR A  61      24.716 -19.875 -11.442  1.00  1.10           H  
ATOM    851 3HG2 THR A  61      23.735 -19.522 -10.005  1.00  1.10           H  
ATOM    852  N   SER A  62      21.353 -16.269 -12.944  1.00  1.11           N  
ATOM    853  CA  SER A  62      20.374 -15.704 -13.857  1.00  1.11           C  
ATOM    854  C   SER A  62      21.055 -15.362 -15.167  1.00  1.11           C  
ATOM    855  O   SER A  62      22.220 -14.968 -15.152  1.00  1.11           O  
ATOM    856  CB  SER A  62      19.738 -14.451 -13.275  1.00  1.11           C  
ATOM    857  OG  SER A  62      18.927 -13.793 -14.231  1.00  1.11           O  
ATOM    858  H   SER A  62      21.758 -15.663 -12.217  1.00  1.11           H  
ATOM    859  HA  SER A  62      19.597 -16.445 -14.006  1.00  1.11           H  
ATOM    860 1HB  SER A  62      19.138 -14.718 -12.407  1.00  1.11           H  
ATOM    861 2HB  SER A  62      20.517 -13.776 -12.933  1.00  1.11           H  
ATOM    862  HG  SER A  62      18.321 -13.248 -13.717  1.00  1.11           H  
ATOM    863  N   PRO A  63      20.392 -15.453 -16.321  1.00  1.11           N  
ATOM    864  CA  PRO A  63      20.909 -14.954 -17.574  1.00  1.11           C  
ATOM    865  C   PRO A  63      21.400 -13.517 -17.396  1.00  1.11           C  
ATOM    866  O   PRO A  63      22.339 -13.095 -18.061  1.00  1.11           O  
ATOM    867  CB  PRO A  63      19.694 -15.041 -18.481  1.00  1.11           C  
ATOM    868  CG  PRO A  63      18.907 -16.213 -17.912  1.00  1.11           C  
ATOM    869  CD  PRO A  63      19.075 -16.103 -16.417  1.00  1.11           C  
ATOM    870  HA  PRO A  63      21.722 -15.612 -17.925  1.00  1.11           H  
ATOM    871 1HB  PRO A  63      19.144 -14.096 -18.468  1.00  1.11           H  
ATOM    872 2HB  PRO A  63      20.026 -15.192 -19.506  1.00  1.11           H  
ATOM    873 1HG  PRO A  63      17.859 -16.174 -18.240  1.00  1.11           H  
ATOM    874 2HG  PRO A  63      19.328 -17.155 -18.278  1.00  1.11           H  
ATOM    875 1HD  PRO A  63      18.283 -15.484 -15.976  1.00  1.11           H  
ATOM    876 2HD  PRO A  63      19.104 -17.122 -16.000  1.00  1.11           H  
ATOM    877  N   LEU A  64      20.768 -12.749 -16.493  1.00  1.12           N  
ATOM    878  CA  LEU A  64      21.195 -11.378 -16.261  1.00  1.12           C  
ATOM    879  C   LEU A  64      22.602 -11.323 -15.687  1.00  1.12           C  
ATOM    880  O   LEU A  64      23.316 -10.340 -15.879  1.00  1.12           O  
ATOM    881  CB  LEU A  64      20.257 -10.622 -15.349  1.00  1.12           C  
ATOM    882  CG  LEU A  64      20.543  -9.109 -15.288  1.00  1.12           C  
ATOM    883  CD1 LEU A  64      20.484  -8.547 -16.672  1.00  1.12           C  
ATOM    884  CD2 LEU A  64      19.505  -8.432 -14.463  1.00  1.12           C  
ATOM    885  H   LEU A  64      20.008 -13.119 -15.920  1.00  1.12           H  
ATOM    886  HA  LEU A  64      21.199 -10.864 -17.220  1.00  1.12           H  
ATOM    887 1HB  LEU A  64      19.277 -10.758 -15.692  1.00  1.12           H  
ATOM    888 2HB  LEU A  64      20.340 -11.033 -14.353  1.00  1.12           H  
ATOM    889  HG  LEU A  64      21.537  -8.937 -14.870  1.00  1.12           H  
ATOM    890 1HD1 LEU A  64      20.675  -7.490 -16.655  1.00  1.12           H  
ATOM    891 2HD1 LEU A  64      21.221  -9.032 -17.301  1.00  1.12           H  
ATOM    892 3HD1 LEU A  64      19.501  -8.721 -17.053  1.00  1.12           H  
ATOM    893 1HD2 LEU A  64      19.703  -7.375 -14.437  1.00  1.12           H  
ATOM    894 2HD2 LEU A  64      18.520  -8.602 -14.893  1.00  1.12           H  
ATOM    895 3HD2 LEU A  64      19.536  -8.827 -13.474  1.00  1.12           H  
ATOM    896  N   ASP A  65      22.993 -12.356 -14.937  1.00  1.14           N  
ATOM    897  CA  ASP A  65      24.280 -12.350 -14.281  1.00  1.14           C  
ATOM    898  C   ASP A  65      25.293 -12.660 -15.363  1.00  1.14           C  
ATOM    899  O   ASP A  65      26.371 -12.062 -15.399  1.00  1.14           O  
ATOM    900  CB  ASP A  65      24.346 -13.415 -13.158  1.00  1.14           C  
ATOM    901  CG  ASP A  65      23.369 -13.137 -11.952  1.00  1.14           C  
ATOM    902  OD1 ASP A  65      23.383 -12.030 -11.443  1.00  1.14           O  
ATOM    903  OD2 ASP A  65      22.602 -14.029 -11.560  1.00  1.14           O  
ATOM    904  H   ASP A  65      22.409 -13.175 -14.848  1.00  1.14           H  
ATOM    905  HA  ASP A  65      24.478 -11.363 -13.866  1.00  1.14           H  
ATOM    906 1HB  ASP A  65      24.112 -14.397 -13.577  1.00  1.14           H  
ATOM    907 2HB  ASP A  65      25.362 -13.473 -12.770  1.00  1.14           H  
ATOM    908  N   GLU A  66      24.912 -13.542 -16.298  1.00  1.18           N  
ATOM    909  CA  GLU A  66      25.809 -13.855 -17.410  1.00  1.18           C  
ATOM    910  C   GLU A  66      26.014 -12.588 -18.252  1.00  1.18           C  
ATOM    911  O   GLU A  66      27.135 -12.277 -18.676  1.00  1.18           O  
ATOM    912  CB  GLU A  66      25.244 -14.987 -18.279  1.00  1.18           C  
ATOM    913  CG  GLU A  66      25.212 -16.357 -17.601  1.00  1.18           C  
ATOM    914  CD  GLU A  66      24.661 -17.453 -18.497  1.00  1.18           C  
ATOM    915  OE1 GLU A  66      24.182 -17.146 -19.563  1.00  1.18           O  
ATOM    916  OE2 GLU A  66      24.739 -18.598 -18.116  1.00  1.18           O  
ATOM    917  H   GLU A  66      24.003 -14.000 -16.202  1.00  1.18           H  
ATOM    918  HA  GLU A  66      26.776 -14.162 -17.008  1.00  1.18           H  
ATOM    919 1HB  GLU A  66      24.231 -14.742 -18.584  1.00  1.18           H  
ATOM    920 2HB  GLU A  66      25.841 -15.078 -19.185  1.00  1.18           H  
ATOM    921 1HG  GLU A  66      26.220 -16.624 -17.289  1.00  1.18           H  
ATOM    922 2HG  GLU A  66      24.588 -16.281 -16.705  1.00  1.18           H  
ATOM    923  N   VAL A  67      24.934 -11.824 -18.432  1.00  1.23           N  
ATOM    924  CA  VAL A  67      25.005 -10.575 -19.169  1.00  1.23           C  
ATOM    925  C   VAL A  67      25.869  -9.565 -18.456  1.00  1.23           C  
ATOM    926  O   VAL A  67      26.690  -8.913 -19.089  1.00  1.23           O  
ATOM    927  CB  VAL A  67      23.631  -9.994 -19.442  1.00  1.23           C  
ATOM    928  CG1 VAL A  67      23.788  -8.619 -20.009  1.00  1.23           C  
ATOM    929  CG2 VAL A  67      22.942 -10.876 -20.439  1.00  1.23           C  
ATOM    930  H   VAL A  67      24.033 -12.151 -18.083  1.00  1.23           H  
ATOM    931  HA  VAL A  67      25.457 -10.786 -20.138  1.00  1.23           H  
ATOM    932  HB  VAL A  67      23.056  -9.929 -18.528  1.00  1.23           H  
ATOM    933 1HG1 VAL A  67      22.810  -8.220 -20.232  1.00  1.23           H  
ATOM    934 2HG1 VAL A  67      24.298  -7.979 -19.285  1.00  1.23           H  
ATOM    935 3HG1 VAL A  67      24.375  -8.673 -20.909  1.00  1.23           H  
ATOM    936 1HG2 VAL A  67      21.979 -10.475 -20.676  1.00  1.23           H  
ATOM    937 2HG2 VAL A  67      23.545 -10.928 -21.337  1.00  1.23           H  
ATOM    938 3HG2 VAL A  67      22.833 -11.868 -20.038  1.00  1.23           H  
ATOM    939  N   LEU A  68      25.718  -9.444 -17.149  1.00  1.30           N  
ATOM    940  CA  LEU A  68      26.584  -8.553 -16.410  1.00  1.30           C  
ATOM    941  C   LEU A  68      28.053  -8.974 -16.510  1.00  1.30           C  
ATOM    942  O   LEU A  68      28.919  -8.114 -16.592  1.00  1.30           O  
ATOM    943  CB  LEU A  68      26.085  -8.418 -14.977  1.00  1.30           C  
ATOM    944  CG  LEU A  68      24.851  -7.552 -14.819  1.00  1.30           C  
ATOM    945  CD1 LEU A  68      24.267  -7.700 -13.418  1.00  1.30           C  
ATOM    946  CD2 LEU A  68      25.337  -6.099 -15.055  1.00  1.30           C  
ATOM    947  H   LEU A  68      24.994  -9.970 -16.661  1.00  1.30           H  
ATOM    948  HA  LEU A  68      26.502  -7.564 -16.860  1.00  1.30           H  
ATOM    949 1HB  LEU A  68      25.878  -9.408 -14.571  1.00  1.30           H  
ATOM    950 2HB  LEU A  68      26.834  -7.958 -14.416  1.00  1.30           H  
ATOM    951  HG  LEU A  68      24.085  -7.825 -15.549  1.00  1.30           H  
ATOM    952 1HD1 LEU A  68      23.407  -7.048 -13.301  1.00  1.30           H  
ATOM    953 2HD1 LEU A  68      23.957  -8.737 -13.270  1.00  1.30           H  
ATOM    954 3HD1 LEU A  68      25.016  -7.441 -12.688  1.00  1.30           H  
ATOM    955 1HD2 LEU A  68      24.544  -5.399 -14.952  1.00  1.30           H  
ATOM    956 2HD2 LEU A  68      26.108  -5.858 -14.319  1.00  1.30           H  
ATOM    957 3HD2 LEU A  68      25.758  -6.017 -16.062  1.00  1.30           H  
ATOM    958  N   GLU A  69      28.371 -10.269 -16.547  1.00  1.35           N  
ATOM    959  CA  GLU A  69      29.784 -10.598 -16.752  1.00  1.35           C  
ATOM    960  C   GLU A  69      30.237 -10.082 -18.136  1.00  1.35           C  
ATOM    961  O   GLU A  69      31.351  -9.571 -18.282  1.00  1.35           O  
ATOM    962  CB  GLU A  69      30.065 -12.101 -16.580  1.00  1.35           C  
ATOM    963  CG  GLU A  69      29.974 -12.577 -15.120  1.00  1.35           C  
ATOM    964  CD  GLU A  69      30.323 -14.051 -14.883  1.00  1.35           C  
ATOM    965  OE1 GLU A  69      30.512 -14.791 -15.817  1.00  1.35           O  
ATOM    966  OE2 GLU A  69      30.419 -14.414 -13.725  1.00  1.35           O  
ATOM    967  H   GLU A  69      27.660 -10.992 -16.428  1.00  1.35           H  
ATOM    968  HA  GLU A  69      30.368 -10.074 -15.996  1.00  1.35           H  
ATOM    969 1HB  GLU A  69      29.341 -12.672 -17.163  1.00  1.35           H  
ATOM    970 2HB  GLU A  69      31.057 -12.337 -16.961  1.00  1.35           H  
ATOM    971 1HG  GLU A  69      30.639 -11.960 -14.518  1.00  1.35           H  
ATOM    972 2HG  GLU A  69      28.956 -12.398 -14.771  1.00  1.35           H  
ATOM    973  N   GLN A  70      29.349 -10.181 -19.143  1.00  1.38           N  
ATOM    974  CA  GLN A  70      29.606  -9.649 -20.491  1.00  1.38           C  
ATOM    975  C   GLN A  70      29.709  -8.116 -20.491  1.00  1.38           C  
ATOM    976  O   GLN A  70      30.485  -7.543 -21.260  1.00  1.38           O  
ATOM    977  CB  GLN A  70      28.522 -10.097 -21.479  1.00  1.38           C  
ATOM    978  CG  GLN A  70      28.721  -9.639 -22.906  1.00  1.38           C  
ATOM    979  CD  GLN A  70      29.946 -10.182 -23.612  1.00  1.38           C  
ATOM    980  OE1 GLN A  70      30.170 -11.395 -23.696  1.00  1.38           O  
ATOM    981  NE2 GLN A  70      30.753  -9.266 -24.135  1.00  1.38           N  
ATOM    982  H   GLN A  70      28.464 -10.661 -18.963  1.00  1.38           H  
ATOM    983  HA  GLN A  70      30.560 -10.043 -20.835  1.00  1.38           H  
ATOM    984 1HB  GLN A  70      28.446 -11.181 -21.466  1.00  1.38           H  
ATOM    985 2HB  GLN A  70      27.566  -9.710 -21.170  1.00  1.38           H  
ATOM    986 1HG  GLN A  70      27.845  -9.944 -23.462  1.00  1.38           H  
ATOM    987 2HG  GLN A  70      28.799  -8.551 -22.897  1.00  1.38           H  
ATOM    988 1HE2 GLN A  70      31.592  -9.530 -24.613  1.00  1.38           H  
ATOM    989 2HE2 GLN A  70      30.528  -8.288 -24.031  1.00  1.38           H  
ATOM    990  N   VAL A  71      28.926  -7.459 -19.628  1.00  1.37           N  
ATOM    991  CA  VAL A  71      28.903  -6.001 -19.486  1.00  1.37           C  
ATOM    992  C   VAL A  71      29.264  -5.590 -18.049  1.00  1.37           C  
ATOM    993  O   VAL A  71      28.357  -5.283 -17.270  1.00  1.37           O  
ATOM    994  CB  VAL A  71      27.494  -5.455 -19.764  1.00  1.37           C  
ATOM    995  CG1 VAL A  71      27.540  -3.942 -19.704  1.00  1.37           C  
ATOM    996  CG2 VAL A  71      26.988  -5.969 -21.113  1.00  1.37           C  
ATOM    997  H   VAL A  71      28.292  -8.009 -19.056  1.00  1.37           H  
ATOM    998  HA  VAL A  71      29.589  -5.559 -20.203  1.00  1.37           H  
ATOM    999  HB  VAL A  71      26.815  -5.794 -18.979  1.00  1.37           H  
ATOM   1000 1HG1 VAL A  71      26.554  -3.533 -19.875  1.00  1.37           H  
ATOM   1001 2HG1 VAL A  71      27.896  -3.632 -18.717  1.00  1.37           H  
ATOM   1002 3HG1 VAL A  71      28.221  -3.571 -20.467  1.00  1.37           H  
ATOM   1003 1HG2 VAL A  71      25.989  -5.584 -21.298  1.00  1.37           H  
ATOM   1004 2HG2 VAL A  71      27.661  -5.637 -21.902  1.00  1.37           H  
ATOM   1005 3HG2 VAL A  71      26.955  -7.060 -21.096  1.00  1.37           H  
ATOM   1006  N   PRO A  72      30.571  -5.474 -17.721  1.00  1.32           N  
ATOM   1007  CA  PRO A  72      31.135  -5.287 -16.393  1.00  1.32           C  
ATOM   1008  C   PRO A  72      30.649  -4.065 -15.635  1.00  1.32           C  
ATOM   1009  O   PRO A  72      30.422  -2.996 -16.208  1.00  1.32           O  
ATOM   1010  CB  PRO A  72      32.635  -5.130 -16.683  1.00  1.32           C  
ATOM   1011  CG  PRO A  72      32.847  -5.832 -17.982  1.00  1.32           C  
ATOM   1012  CD  PRO A  72      31.604  -5.558 -18.772  1.00  1.32           C  
ATOM   1013  HA  PRO A  72      30.960  -6.202 -15.811  1.00  1.32           H  
ATOM   1014 1HB  PRO A  72      32.899  -4.060 -16.716  1.00  1.32           H  
ATOM   1015 2HB  PRO A  72      33.214  -5.574 -15.861  1.00  1.32           H  
ATOM   1016 1HG  PRO A  72      33.758  -5.471 -18.478  1.00  1.32           H  
ATOM   1017 2HG  PRO A  72      32.984  -6.915 -17.808  1.00  1.32           H  
ATOM   1018 1HD  PRO A  72      31.674  -4.620 -19.336  1.00  1.32           H  
ATOM   1019 2HD  PRO A  72      31.478  -6.410 -19.400  1.00  1.32           H  
ATOM   1020  N   TYR A  73      30.541  -4.233 -14.324  1.00  1.24           N  
ATOM   1021  CA  TYR A  73      30.169  -3.185 -13.388  1.00  1.24           C  
ATOM   1022  C   TYR A  73      31.167  -2.049 -13.285  1.00  1.24           C  
ATOM   1023  O   TYR A  73      32.356  -2.264 -13.054  1.00  1.24           O  
ATOM   1024  CB  TYR A  73      29.968  -3.837 -12.024  1.00  1.24           C  
ATOM   1025  CG  TYR A  73      29.841  -2.939 -10.840  1.00  1.24           C  
ATOM   1026  CD1 TYR A  73      28.934  -1.906 -10.745  1.00  1.24           C  
ATOM   1027  CD2 TYR A  73      30.667  -3.227  -9.786  1.00  1.24           C  
ATOM   1028  CE1 TYR A  73      28.877  -1.177  -9.598  1.00  1.24           C  
ATOM   1029  CE2 TYR A  73      30.617  -2.508  -8.649  1.00  1.24           C  
ATOM   1030  CZ  TYR A  73      29.738  -1.496  -8.534  1.00  1.24           C  
ATOM   1031  OH  TYR A  73      29.703  -0.798  -7.355  1.00  1.24           O  
ATOM   1032  H   TYR A  73      30.727  -5.156 -13.934  1.00  1.24           H  
ATOM   1033  HA  TYR A  73      29.219  -2.764 -13.716  1.00  1.24           H  
ATOM   1034 1HB  TYR A  73      29.090  -4.473 -12.056  1.00  1.24           H  
ATOM   1035 2HB  TYR A  73      30.815  -4.482 -11.828  1.00  1.24           H  
ATOM   1036  HD1 TYR A  73      28.276  -1.663 -11.572  1.00  1.24           H  
ATOM   1037  HD2 TYR A  73      31.369  -4.057  -9.869  1.00  1.24           H  
ATOM   1038  HE1 TYR A  73      28.161  -0.358  -9.522  1.00  1.24           H  
ATOM   1039  HE2 TYR A  73      31.279  -2.754  -7.819  1.00  1.24           H  
ATOM   1040  HH  TYR A  73      28.972  -0.183  -7.369  1.00  1.24           H  
ATOM   1041  N   LYS A  74      30.662  -0.830 -13.435  1.00  1.15           N  
ATOM   1042  CA  LYS A  74      31.470   0.361 -13.250  1.00  1.15           C  
ATOM   1043  C   LYS A  74      31.244   0.871 -11.831  1.00  1.15           C  
ATOM   1044  O   LYS A  74      30.100   1.120 -11.469  1.00  1.15           O  
ATOM   1045  CB  LYS A  74      31.097   1.450 -14.248  1.00  1.15           C  
ATOM   1046  CG  LYS A  74      31.933   2.709 -14.101  1.00  1.15           C  
ATOM   1047  CD  LYS A  74      31.563   3.766 -15.128  1.00  1.15           C  
ATOM   1048  CE  LYS A  74      32.383   5.032 -14.926  1.00  1.15           C  
ATOM   1049  NZ  LYS A  74      32.036   6.082 -15.923  1.00  1.15           N  
ATOM   1050  H   LYS A  74      29.684  -0.735 -13.663  1.00  1.15           H  
ATOM   1051  HA  LYS A  74      32.508   0.106 -13.416  1.00  1.15           H  
ATOM   1052 1HB  LYS A  74      31.224   1.076 -15.265  1.00  1.15           H  
ATOM   1053 2HB  LYS A  74      30.061   1.715 -14.128  1.00  1.15           H  
ATOM   1054 1HG  LYS A  74      31.780   3.123 -13.101  1.00  1.15           H  
ATOM   1055 2HG  LYS A  74      32.986   2.457 -14.206  1.00  1.15           H  
ATOM   1056 1HD  LYS A  74      31.744   3.382 -16.131  1.00  1.15           H  
ATOM   1057 2HD  LYS A  74      30.511   4.013 -15.037  1.00  1.15           H  
ATOM   1058 1HE  LYS A  74      32.198   5.419 -13.923  1.00  1.15           H  
ATOM   1059 2HE  LYS A  74      33.442   4.791 -15.020  1.00  1.15           H  
ATOM   1060 1HZ  LYS A  74      32.599   6.905 -15.756  1.00  1.15           H  
ATOM   1061 2HZ  LYS A  74      32.216   5.735 -16.855  1.00  1.15           H  
ATOM   1062 3HZ  LYS A  74      31.059   6.321 -15.835  1.00  1.15           H  
ATOM   1063  N   PRO A  75      32.259   1.006 -10.979  1.00  1.05           N  
ATOM   1064  CA  PRO A  75      32.064   1.506  -9.645  1.00  1.05           C  
ATOM   1065  C   PRO A  75      31.413   2.904  -9.720  1.00  1.05           C  
ATOM   1066  O   PRO A  75      31.805   3.713 -10.561  1.00  1.05           O  
ATOM   1067  CB  PRO A  75      33.498   1.578  -9.111  1.00  1.05           C  
ATOM   1068  CG  PRO A  75      34.232   0.504  -9.892  1.00  1.05           C  
ATOM   1069  CD  PRO A  75      33.618   0.548 -11.284  1.00  1.05           C  
ATOM   1070  HA  PRO A  75      31.488   0.762  -9.107  1.00  1.05           H  
ATOM   1071 1HB  PRO A  75      33.911   2.584  -9.263  1.00  1.05           H  
ATOM   1072 2HB  PRO A  75      33.497   1.392  -8.024  1.00  1.05           H  
ATOM   1073 1HG  PRO A  75      35.315   0.709  -9.898  1.00  1.05           H  
ATOM   1074 2HG  PRO A  75      34.095  -0.472  -9.405  1.00  1.05           H  
ATOM   1075 1HD  PRO A  75      34.138   1.264 -11.938  1.00  1.05           H  
ATOM   1076 2HD  PRO A  75      33.621  -0.479 -11.681  1.00  1.05           H  
ATOM   1077  N   PRO A  76      30.411   3.189  -8.879  1.00  0.97           N  
ATOM   1078  CA  PRO A  76      29.679   4.433  -8.740  1.00  0.97           C  
ATOM   1079  C   PRO A  76      30.449   5.524  -8.016  1.00  0.97           C  
ATOM   1080  O   PRO A  76      31.397   5.241  -7.280  1.00  0.97           O  
ATOM   1081  CB  PRO A  76      28.472   4.003  -7.947  1.00  0.97           C  
ATOM   1082  CG  PRO A  76      28.976   2.866  -7.117  1.00  0.97           C  
ATOM   1083  CD  PRO A  76      29.926   2.151  -7.992  1.00  0.97           C  
ATOM   1084  HA  PRO A  76      29.379   4.779  -9.746  1.00  0.97           H  
ATOM   1085 1HB  PRO A  76      28.124   4.860  -7.366  1.00  0.97           H  
ATOM   1086 2HB  PRO A  76      27.650   3.717  -8.621  1.00  0.97           H  
ATOM   1087 1HG  PRO A  76      29.493   3.240  -6.243  1.00  0.97           H  
ATOM   1088 2HG  PRO A  76      28.140   2.246  -6.765  1.00  0.97           H  
ATOM   1089 1HD  PRO A  76      30.728   1.733  -7.365  1.00  0.97           H  
ATOM   1090 2HD  PRO A  76      29.391   1.413  -8.583  1.00  0.97           H  
ATOM   1091  N   ARG A  77      30.000   6.763  -8.175  1.00  0.89           N  
ATOM   1092  CA  ARG A  77      30.542   7.904  -7.442  1.00  0.89           C  
ATOM   1093  C   ARG A  77      29.865   8.175  -6.094  1.00  0.89           C  
ATOM   1094  O   ARG A  77      28.628   8.183  -5.994  1.00  0.89           O  
ATOM   1095  CB  ARG A  77      30.442   9.169  -8.276  1.00  0.89           C  
ATOM   1096  CG  ARG A  77      30.999  10.412  -7.586  1.00  0.89           C  
ATOM   1097  CD  ARG A  77      31.019  11.606  -8.452  1.00  0.89           C  
ATOM   1098  NE  ARG A  77      31.514  12.762  -7.721  1.00  0.89           N  
ATOM   1099  CZ  ARG A  77      31.665  13.999  -8.235  1.00  0.89           C  
ATOM   1100  NH1 ARG A  77      31.361  14.236  -9.492  1.00  0.89           N  
ATOM   1101  NH2 ARG A  77      32.122  14.975  -7.471  1.00  0.89           N  
ATOM   1102  H   ARG A  77      29.235   6.923  -8.816  1.00  0.89           H  
ATOM   1103  HA  ARG A  77      31.598   7.704  -7.253  1.00  0.89           H  
ATOM   1104 1HB  ARG A  77      30.981   9.036  -9.213  1.00  0.89           H  
ATOM   1105 2HB  ARG A  77      29.398   9.364  -8.519  1.00  0.89           H  
ATOM   1106 1HG  ARG A  77      30.370  10.656  -6.731  1.00  0.89           H  
ATOM   1107 2HG  ARG A  77      32.014  10.217  -7.240  1.00  0.89           H  
ATOM   1108 1HD  ARG A  77      31.673  11.432  -9.305  1.00  0.89           H  
ATOM   1109 2HD  ARG A  77      30.011  11.826  -8.800  1.00  0.89           H  
ATOM   1110  HE  ARG A  77      31.758  12.623  -6.742  1.00  0.89           H  
ATOM   1111 1HH1 ARG A  77      31.012  13.490 -10.078  1.00  0.89           H  
ATOM   1112 2HH1 ARG A  77      31.476  15.164  -9.874  1.00  0.89           H  
ATOM   1113 1HH2 ARG A  77      32.358  14.790  -6.504  1.00  0.89           H  
ATOM   1114 2HH2 ARG A  77      32.238  15.902  -7.852  1.00  0.89           H  
ATOM   1115  N   THR A  78      30.696   8.431  -5.075  1.00  0.83           N  
ATOM   1116  CA  THR A  78      30.224   8.831  -3.750  1.00  0.83           C  
ATOM   1117  C   THR A  78      30.117  10.351  -3.682  1.00  0.83           C  
ATOM   1118  O   THR A  78      31.016  11.081  -4.113  1.00  0.83           O  
ATOM   1119  CB  THR A  78      31.106   8.287  -2.610  1.00  0.83           C  
ATOM   1120  OG1 THR A  78      31.066   6.846  -2.637  1.00  0.83           O  
ATOM   1121  CG2 THR A  78      30.583   8.782  -1.237  1.00  0.83           C  
ATOM   1122  H   THR A  78      31.692   8.366  -5.235  1.00  0.83           H  
ATOM   1123  HA  THR A  78      29.228   8.430  -3.600  1.00  0.83           H  
ATOM   1124  HB  THR A  78      32.131   8.620  -2.752  1.00  0.83           H  
ATOM   1125  HG1 THR A  78      30.211   6.545  -2.331  1.00  0.83           H  
ATOM   1126 1HG2 THR A  78      31.208   8.380  -0.445  1.00  0.83           H  
ATOM   1127 2HG2 THR A  78      30.610   9.869  -1.196  1.00  0.83           H  
ATOM   1128 3HG2 THR A  78      29.558   8.441  -1.097  1.00  0.83           H  
ATOM   1129  N   VAL A  79      28.985  10.793  -3.167  1.00  0.77           N  
ATOM   1130  CA  VAL A  79      28.591  12.182  -3.038  1.00  0.77           C  
ATOM   1131  C   VAL A  79      27.922  12.435  -1.692  1.00  0.77           C  
ATOM   1132  O   VAL A  79      27.248  11.553  -1.158  1.00  0.77           O  
ATOM   1133  CB  VAL A  79      27.620  12.506  -4.188  1.00  0.77           C  
ATOM   1134  CG1 VAL A  79      26.404  11.606  -4.073  1.00  0.77           C  
ATOM   1135  CG2 VAL A  79      27.191  13.981  -4.155  1.00  0.77           C  
ATOM   1136  H   VAL A  79      28.329  10.088  -2.834  1.00  0.77           H  
ATOM   1137  HA  VAL A  79      29.479  12.809  -3.119  1.00  0.77           H  
ATOM   1138  HB  VAL A  79      28.113  12.291  -5.137  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  79      25.722  11.811  -4.891  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  79      26.714  10.558  -4.112  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  79      25.910  11.798  -3.128  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  79      26.514  14.175  -4.984  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  79      26.679  14.207  -3.227  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  79      28.068  14.618  -4.248  1.00  0.77           H  
ATOM   1145  N   ILE A  80      28.132  13.607  -1.105  1.00  0.72           N  
ATOM   1146  CA  ILE A  80      27.412  13.873   0.129  1.00  0.72           C  
ATOM   1147  C   ILE A  80      26.086  14.521  -0.226  1.00  0.72           C  
ATOM   1148  O   ILE A  80      26.046  15.511  -0.959  1.00  0.72           O  
ATOM   1149  CB  ILE A  80      28.194  14.779   1.095  1.00  0.72           C  
ATOM   1150  CG1 ILE A  80      29.579  14.167   1.375  1.00  0.72           C  
ATOM   1151  CG2 ILE A  80      27.382  14.947   2.410  1.00  0.72           C  
ATOM   1152  CD1 ILE A  80      29.525  12.778   1.952  1.00  0.72           C  
ATOM   1153  H   ILE A  80      28.726  14.308  -1.527  1.00  0.72           H  
ATOM   1154  HA  ILE A  80      27.201  12.934   0.638  1.00  0.72           H  
ATOM   1155  HB  ILE A  80      28.346  15.759   0.641  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  80      30.150  14.135   0.448  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  80      30.105  14.810   2.083  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  80      27.926  15.593   3.096  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  80      26.411  15.397   2.190  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  80      27.229  13.973   2.871  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  80      30.535  12.415   2.130  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  80      28.971  12.793   2.892  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  80      29.030  12.125   1.242  1.00  0.72           H  
ATOM   1164  N   MET A  81      24.997  13.930   0.239  1.00  0.68           N  
ATOM   1165  CA  MET A  81      23.692  14.469  -0.045  1.00  0.68           C  
ATOM   1166  C   MET A  81      23.359  15.454   1.035  1.00  0.68           C  
ATOM   1167  O   MET A  81      23.495  15.158   2.222  1.00  0.68           O  
ATOM   1168  CB  MET A  81      22.638  13.364  -0.114  1.00  0.68           C  
ATOM   1169  CG  MET A  81      21.210  13.820  -0.498  1.00  0.68           C  
ATOM   1170  SD  MET A  81      20.033  12.431  -0.647  1.00  0.68           S  
ATOM   1171  CE  MET A  81      20.611  11.542  -2.096  1.00  0.68           C  
ATOM   1172  H   MET A  81      25.084  13.117   0.834  1.00  0.68           H  
ATOM   1173  HA  MET A  81      23.724  14.995  -0.985  1.00  0.68           H  
ATOM   1174 1HB  MET A  81      22.956  12.606  -0.830  1.00  0.68           H  
ATOM   1175 2HB  MET A  81      22.578  12.872   0.856  1.00  0.68           H  
ATOM   1176 1HG  MET A  81      20.843  14.498   0.262  1.00  0.68           H  
ATOM   1177 2HG  MET A  81      21.220  14.367  -1.434  1.00  0.68           H  
ATOM   1178 1HE  MET A  81      19.963  10.681  -2.280  1.00  0.68           H  
ATOM   1179 2HE  MET A  81      20.591  12.202  -2.958  1.00  0.68           H  
ATOM   1180 3HE  MET A  81      21.635  11.194  -1.932  1.00  0.68           H  
ATOM   1181  N   HIS A  82      22.905  16.619   0.641  1.00  0.64           N  
ATOM   1182  CA  HIS A  82      22.537  17.608   1.633  1.00  0.64           C  
ATOM   1183  C   HIS A  82      21.047  17.781   1.534  1.00  0.64           C  
ATOM   1184  O   HIS A  82      20.526  17.949   0.430  1.00  0.64           O  
ATOM   1185  CB  HIS A  82      23.284  18.923   1.386  1.00  0.64           C  
ATOM   1186  CG  HIS A  82      24.779  18.779   1.501  1.00  0.64           C  
ATOM   1187  ND1 HIS A  82      25.430  18.814   2.709  1.00  0.64           N  
ATOM   1188  CD2 HIS A  82      25.738  18.575   0.561  1.00  0.64           C  
ATOM   1189  CE1 HIS A  82      26.725  18.650   2.518  1.00  0.64           C  
ATOM   1190  NE2 HIS A  82      26.944  18.508   1.220  1.00  0.64           N  
ATOM   1191  H   HIS A  82      22.830  16.820  -0.346  1.00  0.64           H  
ATOM   1192  HA  HIS A  82      22.771  17.263   2.642  1.00  0.64           H  
ATOM   1193 1HB  HIS A  82      23.049  19.302   0.395  1.00  0.64           H  
ATOM   1194 2HB  HIS A  82      22.957  19.667   2.114  1.00  0.64           H  
ATOM   1195  HD1 HIS A  82      24.997  18.913   3.633  1.00  0.64           H  
ATOM   1196  HD2 HIS A  82      25.702  18.468  -0.525  1.00  0.64           H  
ATOM   1197  HE1 HIS A  82      27.406  18.651   3.370  1.00  0.64           H  
ATOM   1198  N   VAL A  83      20.355  17.660   2.664  1.00  0.62           N  
ATOM   1199  CA  VAL A  83      18.909  17.751   2.661  1.00  0.62           C  
ATOM   1200  C   VAL A  83      18.420  18.893   3.560  1.00  0.62           C  
ATOM   1201  O   VAL A  83      18.810  18.982   4.730  1.00  0.62           O  
ATOM   1202  CB  VAL A  83      18.304  16.415   3.130  1.00  0.62           C  
ATOM   1203  CG1 VAL A  83      16.767  16.502   3.104  1.00  0.62           C  
ATOM   1204  CG2 VAL A  83      18.850  15.276   2.274  1.00  0.62           C  
ATOM   1205  H   VAL A  83      20.840  17.469   3.539  1.00  0.62           H  
ATOM   1206  HA  VAL A  83      18.588  17.926   1.649  1.00  0.62           H  
ATOM   1207  HB  VAL A  83      18.594  16.236   4.162  1.00  0.62           H  
ATOM   1208 1HG1 VAL A  83      16.340  15.564   3.463  1.00  0.62           H  
ATOM   1209 2HG1 VAL A  83      16.424  17.310   3.736  1.00  0.62           H  
ATOM   1210 3HG1 VAL A  83      16.437  16.690   2.086  1.00  0.62           H  
ATOM   1211 1HG2 VAL A  83      18.442  14.338   2.624  1.00  0.62           H  
ATOM   1212 2HG2 VAL A  83      18.575  15.435   1.233  1.00  0.62           H  
ATOM   1213 3HG2 VAL A  83      19.934  15.246   2.365  1.00  0.62           H  
ATOM   1214  N   GLU A  84      17.568  19.751   3.005  1.00  0.60           N  
ATOM   1215  CA  GLU A  84      16.953  20.860   3.738  1.00  0.60           C  
ATOM   1216  C   GLU A  84      15.502  21.021   3.312  1.00  0.60           C  
ATOM   1217  O   GLU A  84      15.216  21.139   2.128  1.00  0.60           O  
ATOM   1218  CB  GLU A  84      17.710  22.174   3.505  1.00  0.60           C  
ATOM   1219  CG  GLU A  84      17.050  23.345   4.197  1.00  0.60           C  
ATOM   1220  CD  GLU A  84      17.749  24.654   4.112  1.00  0.60           C  
ATOM   1221  OE1 GLU A  84      18.946  24.684   3.939  1.00  0.60           O  
ATOM   1222  OE2 GLU A  84      17.053  25.655   4.199  1.00  0.60           O  
ATOM   1223  H   GLU A  84      17.331  19.606   2.025  1.00  0.60           H  
ATOM   1224  HA  GLU A  84      16.971  20.635   4.800  1.00  0.60           H  
ATOM   1225 1HB  GLU A  84      18.730  22.083   3.879  1.00  0.60           H  
ATOM   1226 2HB  GLU A  84      17.760  22.386   2.438  1.00  0.60           H  
ATOM   1227 1HG  GLU A  84      16.111  23.471   3.697  1.00  0.60           H  
ATOM   1228 2HG  GLU A  84      16.853  23.089   5.239  1.00  0.60           H  
ATOM   1229  N   GLN A  85      14.575  21.032   4.274  1.00  0.59           N  
ATOM   1230  CA  GLN A  85      13.144  21.130   4.016  1.00  0.59           C  
ATOM   1231  C   GLN A  85      12.707  20.003   3.078  1.00  0.59           C  
ATOM   1232  O   GLN A  85      11.802  20.173   2.259  1.00  0.59           O  
ATOM   1233  CB  GLN A  85      12.808  22.512   3.434  1.00  0.59           C  
ATOM   1234  CG  GLN A  85      13.183  23.671   4.380  1.00  0.59           C  
ATOM   1235  CD  GLN A  85      12.918  25.059   3.807  1.00  0.59           C  
ATOM   1236  OE1 GLN A  85      11.791  25.360   3.381  1.00  0.59           O  
ATOM   1237  NE2 GLN A  85      13.956  25.915   3.766  1.00  0.59           N  
ATOM   1238  H   GLN A  85      14.857  20.910   5.246  1.00  0.59           H  
ATOM   1239  HA  GLN A  85      12.619  21.006   4.964  1.00  0.59           H  
ATOM   1240 1HB  GLN A  85      13.314  22.663   2.482  1.00  0.59           H  
ATOM   1241 2HB  GLN A  85      11.738  22.570   3.240  1.00  0.59           H  
ATOM   1242 1HG  GLN A  85      12.561  23.568   5.267  1.00  0.59           H  
ATOM   1243 2HG  GLN A  85      14.208  23.602   4.672  1.00  0.59           H  
ATOM   1244 1HE2 GLN A  85      13.831  26.833   3.393  1.00  0.59           H  
ATOM   1245 2HE2 GLN A  85      14.904  25.649   4.093  1.00  0.59           H  
ATOM   1246  N   GLY A  86      13.384  18.851   3.199  1.00  0.59           N  
ATOM   1247  CA  GLY A  86      13.114  17.668   2.381  1.00  0.59           C  
ATOM   1248  C   GLY A  86      13.713  17.743   0.961  1.00  0.59           C  
ATOM   1249  O   GLY A  86      13.470  16.853   0.141  1.00  0.59           O  
ATOM   1250  H   GLY A  86      14.098  18.790   3.942  1.00  0.59           H  
ATOM   1251 1HA  GLY A  86      13.517  16.791   2.892  1.00  0.59           H  
ATOM   1252 2HA  GLY A  86      12.039  17.519   2.312  1.00  0.59           H  
ATOM   1253  N   LEU A  87      14.456  18.807   0.656  1.00  0.61           N  
ATOM   1254  CA  LEU A  87      15.024  19.041  -0.672  1.00  0.61           C  
ATOM   1255  C   LEU A  87      16.540  18.866  -0.732  1.00  0.61           C  
ATOM   1256  O   LEU A  87      17.229  19.108   0.254  1.00  0.61           O  
ATOM   1257  CB  LEU A  87      14.661  20.468  -1.070  1.00  0.61           C  
ATOM   1258  CG  LEU A  87      13.179  20.748  -1.060  1.00  0.61           C  
ATOM   1259  CD1 LEU A  87      12.945  22.201  -1.255  1.00  0.61           C  
ATOM   1260  CD2 LEU A  87      12.525  19.937  -2.171  1.00  0.61           C  
ATOM   1261  H   LEU A  87      14.614  19.527   1.355  1.00  0.61           H  
ATOM   1262  HA  LEU A  87      14.560  18.343  -1.357  1.00  0.61           H  
ATOM   1263 1HB  LEU A  87      15.142  21.160  -0.387  1.00  0.61           H  
ATOM   1264 2HB  LEU A  87      15.032  20.652  -2.077  1.00  0.61           H  
ATOM   1265  HG  LEU A  87      12.758  20.465  -0.099  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  87      11.887  22.382  -1.233  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  87      13.424  22.755  -0.445  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  87      13.359  22.516  -2.205  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  87      11.455  20.115  -2.177  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  87      12.947  20.222  -3.138  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  87      12.715  18.889  -1.993  1.00  0.61           H  
ATOM   1272  N   THR A  88      17.080  18.528  -1.909  1.00  0.63           N  
ATOM   1273  CA  THR A  88      18.532  18.405  -2.038  1.00  0.63           C  
ATOM   1274  C   THR A  88      19.091  18.988  -3.352  1.00  0.63           C  
ATOM   1275  O   THR A  88      18.388  19.024  -4.358  1.00  0.63           O  
ATOM   1276  CB  THR A  88      18.958  16.916  -2.000  1.00  0.63           C  
ATOM   1277  OG1 THR A  88      20.374  16.845  -2.017  1.00  0.63           O  
ATOM   1278  CG2 THR A  88      18.419  16.166  -3.207  1.00  0.63           C  
ATOM   1279  H   THR A  88      16.466  18.320  -2.689  1.00  0.63           H  
ATOM   1280  HA  THR A  88      18.962  18.899  -1.184  1.00  0.63           H  
ATOM   1281  HB  THR A  88      18.587  16.458  -1.082  1.00  0.63           H  
ATOM   1282  HG1 THR A  88      20.674  17.282  -1.181  1.00  0.63           H  
ATOM   1283 1HG2 THR A  88      18.737  15.124  -3.162  1.00  0.63           H  
ATOM   1284 2HG2 THR A  88      17.335  16.215  -3.209  1.00  0.63           H  
ATOM   1285 3HG2 THR A  88      18.795  16.616  -4.120  1.00  0.63           H  
ATOM   1286  N   PRO A  89      20.342  19.503  -3.352  1.00  0.66           N  
ATOM   1287  CA  PRO A  89      21.131  19.856  -4.522  1.00  0.66           C  
ATOM   1288  C   PRO A  89      21.417  18.688  -5.474  1.00  0.66           C  
ATOM   1289  O   PRO A  89      21.769  18.914  -6.630  1.00  0.66           O  
ATOM   1290  CB  PRO A  89      22.442  20.367  -3.905  1.00  0.66           C  
ATOM   1291  CG  PRO A  89      22.066  20.849  -2.536  1.00  0.66           C  
ATOM   1292  CD  PRO A  89      20.991  19.908  -2.075  1.00  0.66           C  
ATOM   1293  HA  PRO A  89      20.620  20.665  -5.061  1.00  0.66           H  
ATOM   1294 1HB  PRO A  89      23.181  19.554  -3.881  1.00  0.66           H  
ATOM   1295 2HB  PRO A  89      22.865  21.162  -4.538  1.00  0.66           H  
ATOM   1296 1HG  PRO A  89      22.951  20.837  -1.878  1.00  0.66           H  
ATOM   1297 2HG  PRO A  89      21.724  21.893  -2.583  1.00  0.66           H  
ATOM   1298 1HD  PRO A  89      21.446  19.057  -1.577  1.00  0.66           H  
ATOM   1299 2HD  PRO A  89      20.317  20.476  -1.424  1.00  0.66           H  
ATOM   1300  N   LEU A  90      21.309  17.443  -5.001  1.00  0.69           N  
ATOM   1301  CA  LEU A  90      21.634  16.314  -5.880  1.00  0.69           C  
ATOM   1302  C   LEU A  90      20.598  16.020  -6.961  1.00  0.69           C  
ATOM   1303  O   LEU A  90      19.394  16.110  -6.739  1.00  0.69           O  
ATOM   1304  CB  LEU A  90      21.847  15.054  -5.055  1.00  0.69           C  
ATOM   1305  CG  LEU A  90      23.246  14.904  -4.476  1.00  0.69           C  
ATOM   1306  CD1 LEU A  90      23.510  16.064  -3.530  1.00  0.69           C  
ATOM   1307  CD2 LEU A  90      23.337  13.593  -3.759  1.00  0.69           C  
ATOM   1308  H   LEU A  90      21.017  17.263  -4.036  1.00  0.69           H  
ATOM   1309  HA  LEU A  90      22.572  16.546  -6.379  1.00  0.69           H  
ATOM   1310 1HB  LEU A  90      21.139  15.051  -4.229  1.00  0.69           H  
ATOM   1311 2HB  LEU A  90      21.643  14.185  -5.687  1.00  0.69           H  
ATOM   1312  HG  LEU A  90      23.991  14.935  -5.270  1.00  0.69           H  
ATOM   1313 1HD1 LEU A  90      24.512  15.967  -3.104  1.00  0.69           H  
ATOM   1314 2HD1 LEU A  90      23.444  16.998  -4.075  1.00  0.69           H  
ATOM   1315 3HD1 LEU A  90      22.772  16.060  -2.740  1.00  0.69           H  
ATOM   1316 1HD2 LEU A  90      24.318  13.484  -3.327  1.00  0.69           H  
ATOM   1317 2HD2 LEU A  90      22.612  13.566  -2.994  1.00  0.69           H  
ATOM   1318 3HD2 LEU A  90      23.153  12.788  -4.448  1.00  0.69           H  
ATOM   1319  N   ASP A  91      21.103  15.625  -8.129  1.00  0.73           N  
ATOM   1320  CA  ASP A  91      20.288  15.256  -9.283  1.00  0.73           C  
ATOM   1321  C   ASP A  91      19.343  14.070  -8.999  1.00  0.73           C  
ATOM   1322  O   ASP A  91      19.704  13.168  -8.237  1.00  0.73           O  
ATOM   1323  CB  ASP A  91      21.179  14.880 -10.482  1.00  0.73           C  
ATOM   1324  CG  ASP A  91      21.861  16.066 -11.185  1.00  0.73           C  
ATOM   1325  OD1 ASP A  91      21.522  17.190 -10.908  1.00  0.73           O  
ATOM   1326  OD2 ASP A  91      22.718  15.820 -11.999  1.00  0.73           O  
ATOM   1327  H   ASP A  91      22.109  15.590  -8.221  1.00  0.73           H  
ATOM   1328  HA  ASP A  91      19.740  16.145  -9.550  1.00  0.73           H  
ATOM   1329 1HB  ASP A  91      21.957  14.197 -10.141  1.00  0.73           H  
ATOM   1330 2HB  ASP A  91      20.584  14.334 -11.218  1.00  0.73           H  
ATOM   1331  N   PRO A  92      18.151  14.026  -9.633  1.00  0.76           N  
ATOM   1332  CA  PRO A  92      17.186  12.945  -9.565  1.00  0.76           C  
ATOM   1333  C   PRO A  92      17.815  11.617  -9.940  1.00  0.76           C  
ATOM   1334  O   PRO A  92      18.694  11.554 -10.806  1.00  0.76           O  
ATOM   1335  CB  PRO A  92      16.136  13.359 -10.592  1.00  0.76           C  
ATOM   1336  CG  PRO A  92      16.217  14.853 -10.630  1.00  0.76           C  
ATOM   1337  CD  PRO A  92      17.682  15.170 -10.448  1.00  0.76           C  
ATOM   1338  HA  PRO A  92      16.759  12.905  -8.568  1.00  0.76           H  
ATOM   1339 1HB  PRO A  92      16.358  12.890 -11.561  1.00  0.76           H  
ATOM   1340 2HB  PRO A  92      15.153  12.989 -10.277  1.00  0.76           H  
ATOM   1341 1HG  PRO A  92      15.810  15.237 -11.579  1.00  0.76           H  
ATOM   1342 2HG  PRO A  92      15.600  15.274  -9.823  1.00  0.76           H  
ATOM   1343 1HD  PRO A  92      18.216  15.229 -11.408  1.00  0.76           H  
ATOM   1344 2HD  PRO A  92      17.707  16.104  -9.888  1.00  0.76           H  
ATOM   1345  N   GLY A  93      17.369  10.559  -9.277  1.00  0.79           N  
ATOM   1346  CA  GLY A  93      17.912   9.225  -9.496  1.00  0.79           C  
ATOM   1347  C   GLY A  93      17.878   8.419  -8.208  1.00  0.79           C  
ATOM   1348  O   GLY A  93      17.161   8.757  -7.266  1.00  0.79           O  
ATOM   1349  H   GLY A  93      16.610  10.700  -8.611  1.00  0.79           H  
ATOM   1350 1HA  GLY A  93      17.335   8.717 -10.268  1.00  0.79           H  
ATOM   1351 2HA  GLY A  93      18.939   9.302  -9.853  1.00  0.79           H  
ATOM   1352  N   ARG A  94      18.622   7.320  -8.159  1.00  0.82           N  
ATOM   1353  CA  ARG A  94      18.597   6.508  -6.947  1.00  0.82           C  
ATOM   1354  C   ARG A  94      19.984   6.399  -6.367  1.00  0.82           C  
ATOM   1355  O   ARG A  94      20.965   6.216  -7.096  1.00  0.82           O  
ATOM   1356  CB  ARG A  94      18.052   5.120  -7.211  1.00  0.82           C  
ATOM   1357  CG  ARG A  94      16.601   5.073  -7.611  1.00  0.82           C  
ATOM   1358  CD  ARG A  94      16.120   3.682  -7.680  1.00  0.82           C  
ATOM   1359  NE  ARG A  94      16.813   2.934  -8.704  1.00  0.82           N  
ATOM   1360  CZ  ARG A  94      16.680   1.614  -8.904  1.00  0.82           C  
ATOM   1361  NH1 ARG A  94      15.857   0.926  -8.150  1.00  0.82           N  
ATOM   1362  NH2 ARG A  94      17.384   1.038  -9.857  1.00  0.82           N  
ATOM   1363  H   ARG A  94      19.204   7.057  -8.942  1.00  0.82           H  
ATOM   1364  HA  ARG A  94      17.962   6.987  -6.203  1.00  0.82           H  
ATOM   1365 1HB  ARG A  94      18.626   4.663  -8.010  1.00  0.82           H  
ATOM   1366 2HB  ARG A  94      18.174   4.507  -6.315  1.00  0.82           H  
ATOM   1367 1HG  ARG A  94      16.005   5.613  -6.870  1.00  0.82           H  
ATOM   1368 2HG  ARG A  94      16.472   5.534  -8.589  1.00  0.82           H  
ATOM   1369 1HD  ARG A  94      16.293   3.190  -6.721  1.00  0.82           H  
ATOM   1370 2HD  ARG A  94      15.055   3.674  -7.908  1.00  0.82           H  
ATOM   1371  HE  ARG A  94      17.457   3.433  -9.299  1.00  0.82           H  
ATOM   1372 1HH1 ARG A  94      15.329   1.384  -7.431  1.00  0.82           H  
ATOM   1373 2HH1 ARG A  94      15.728  -0.089  -8.286  1.00  0.82           H  
ATOM   1374 1HH2 ARG A  94      18.011   1.587 -10.416  1.00  0.82           H  
ATOM   1375 2HH2 ARG A  94      17.314   0.028 -10.036  1.00  0.82           H  
ATOM   1376  N   TYR A  95      20.038   6.528  -5.047  1.00  0.85           N  
ATOM   1377  CA  TYR A  95      21.274   6.489  -4.297  1.00  0.85           C  
ATOM   1378  C   TYR A  95      21.234   5.485  -3.148  1.00  0.85           C  
ATOM   1379  O   TYR A  95      20.199   5.272  -2.505  1.00  0.85           O  
ATOM   1380  CB  TYR A  95      21.522   7.891  -3.743  1.00  0.85           C  
ATOM   1381  CG  TYR A  95      21.698   8.988  -4.781  1.00  0.85           C  
ATOM   1382  CD1 TYR A  95      20.581   9.557  -5.370  1.00  0.85           C  
ATOM   1383  CD2 TYR A  95      22.955   9.461  -5.103  1.00  0.85           C  
ATOM   1384  CE1 TYR A  95      20.719  10.572  -6.294  1.00  0.85           C  
ATOM   1385  CE2 TYR A  95      23.089  10.481  -6.028  1.00  0.85           C  
ATOM   1386  CZ  TYR A  95      21.969  11.036  -6.620  1.00  0.85           C  
ATOM   1387  OH  TYR A  95      22.097  12.064  -7.533  1.00  0.85           O  
ATOM   1388  H   TYR A  95      19.173   6.704  -4.535  1.00  0.85           H  
ATOM   1389  HA  TYR A  95      22.084   6.197  -4.964  1.00  0.85           H  
ATOM   1390 1HB  TYR A  95      20.693   8.171  -3.086  1.00  0.85           H  
ATOM   1391 2HB  TYR A  95      22.417   7.864  -3.140  1.00  0.85           H  
ATOM   1392  HD1 TYR A  95      19.586   9.191  -5.109  1.00  0.85           H  
ATOM   1393  HD2 TYR A  95      23.839   9.031  -4.630  1.00  0.85           H  
ATOM   1394  HE1 TYR A  95      19.836  11.012  -6.762  1.00  0.85           H  
ATOM   1395  HE2 TYR A  95      24.078  10.854  -6.286  1.00  0.85           H  
ATOM   1396  HH  TYR A  95      21.200  12.421  -7.749  1.00  0.85           H  
ATOM   1397  N   GLN A  96      22.370   4.886  -2.860  1.00  0.90           N  
ATOM   1398  CA  GLN A  96      22.507   3.998  -1.724  1.00  0.90           C  
ATOM   1399  C   GLN A  96      23.064   4.780  -0.544  1.00  0.90           C  
ATOM   1400  O   GLN A  96      24.127   5.392  -0.655  1.00  0.90           O  
ATOM   1401  CB  GLN A  96      23.441   2.843  -2.066  1.00  0.90           C  
ATOM   1402  CG  GLN A  96      23.647   1.852  -0.954  1.00  0.90           C  
ATOM   1403  CD  GLN A  96      22.429   0.981  -0.693  1.00  0.90           C  
ATOM   1404  OE1 GLN A  96      21.970   0.270  -1.591  1.00  0.90           O  
ATOM   1405  NE2 GLN A  96      21.922   0.997   0.534  1.00  0.90           N  
ATOM   1406  H   GLN A  96      23.182   5.077  -3.436  1.00  0.90           H  
ATOM   1407  HA  GLN A  96      21.531   3.610  -1.446  1.00  0.90           H  
ATOM   1408 1HB  GLN A  96      23.045   2.302  -2.914  1.00  0.90           H  
ATOM   1409 2HB  GLN A  96      24.415   3.241  -2.357  1.00  0.90           H  
ATOM   1410 1HG  GLN A  96      24.475   1.205  -1.222  1.00  0.90           H  
ATOM   1411 2HG  GLN A  96      23.880   2.391  -0.031  1.00  0.90           H  
ATOM   1412 1HE2 GLN A  96      21.146   0.405   0.748  1.00  0.90           H  
ATOM   1413 2HE2 GLN A  96      22.344   1.566   1.261  1.00  0.90           H  
ATOM   1414  N   THR A  97      22.351   4.795   0.574  1.00  0.94           N  
ATOM   1415  CA  THR A  97      22.813   5.547   1.733  1.00  0.94           C  
ATOM   1416  C   THR A  97      23.009   4.606   2.906  1.00  0.94           C  
ATOM   1417  O   THR A  97      22.716   3.407   2.830  1.00  0.94           O  
ATOM   1418  CB  THR A  97      21.802   6.609   2.184  1.00  0.94           C  
ATOM   1419  OG1 THR A  97      20.687   5.948   2.794  1.00  0.94           O  
ATOM   1420  CG2 THR A  97      21.312   7.410   0.983  1.00  0.94           C  
ATOM   1421  H   THR A  97      21.452   4.316   0.643  1.00  0.94           H  
ATOM   1422  HA  THR A  97      23.769   6.025   1.507  1.00  0.94           H  
ATOM   1423  HB  THR A  97      22.269   7.282   2.900  1.00  0.94           H  
ATOM   1424  HG1 THR A  97      20.195   5.431   2.103  1.00  0.94           H  
ATOM   1425 1HG2 THR A  97      20.610   8.154   1.311  1.00  0.94           H  
ATOM   1426 2HG2 THR A  97      22.143   7.890   0.521  1.00  0.94           H  
ATOM   1427 3HG2 THR A  97      20.833   6.741   0.262  1.00  0.94           H  
ATOM   1428  N   ARG A  98      23.421   5.167   4.030  1.00  0.97           N  
ATOM   1429  CA  ARG A  98      23.629   4.416   5.263  1.00  0.97           C  
ATOM   1430  C   ARG A  98      22.307   3.977   5.903  1.00  0.97           C  
ATOM   1431  O   ARG A  98      22.302   3.242   6.887  1.00  0.97           O  
ATOM   1432  CB  ARG A  98      24.416   5.260   6.251  1.00  0.97           C  
ATOM   1433  CG  ARG A  98      25.855   5.560   5.820  1.00  0.97           C  
ATOM   1434  CD  ARG A  98      26.565   6.444   6.789  1.00  0.97           C  
ATOM   1435  NE  ARG A  98      27.924   6.754   6.352  1.00  0.97           N  
ATOM   1436  CZ  ARG A  98      28.759   7.602   6.985  1.00  0.97           C  
ATOM   1437  NH1 ARG A  98      28.370   8.210   8.085  1.00  0.97           N  
ATOM   1438  NH2 ARG A  98      29.970   7.824   6.502  1.00  0.97           N  
ATOM   1439  H   ARG A  98      23.624   6.158   4.024  1.00  0.97           H  
ATOM   1440  HA  ARG A  98      24.211   3.523   5.026  1.00  0.97           H  
ATOM   1441 1HB  ARG A  98      23.907   6.212   6.401  1.00  0.97           H  
ATOM   1442 2HB  ARG A  98      24.454   4.753   7.215  1.00  0.97           H  
ATOM   1443 1HG  ARG A  98      26.409   4.626   5.737  1.00  0.97           H  
ATOM   1444 2HG  ARG A  98      25.842   6.063   4.849  1.00  0.97           H  
ATOM   1445 1HD  ARG A  98      26.019   7.383   6.886  1.00  0.97           H  
ATOM   1446 2HD  ARG A  98      26.621   5.954   7.761  1.00  0.97           H  
ATOM   1447  HE  ARG A  98      28.258   6.304   5.510  1.00  0.97           H  
ATOM   1448 1HH1 ARG A  98      27.447   8.039   8.458  1.00  0.97           H  
ATOM   1449 2HH1 ARG A  98      28.997   8.844   8.561  1.00  0.97           H  
ATOM   1450 1HH2 ARG A  98      30.273   7.356   5.658  1.00  0.97           H  
ATOM   1451 2HH2 ARG A  98      30.595   8.459   6.978  1.00  0.97           H  
ATOM   1452  N   ARG A  99      21.181   4.472   5.367  1.00  0.99           N  
ATOM   1453  CA  ARG A  99      19.854   4.135   5.851  1.00  0.99           C  
ATOM   1454  C   ARG A  99      19.081   3.301   4.826  1.00  0.99           C  
ATOM   1455  O   ARG A  99      17.875   3.090   4.978  1.00  0.99           O  
ATOM   1456  CB  ARG A  99      19.068   5.399   6.157  1.00  0.99           C  
ATOM   1457  CG  ARG A  99      19.592   6.206   7.337  1.00  0.99           C  
ATOM   1458  CD  ARG A  99      18.787   7.433   7.573  1.00  0.99           C  
ATOM   1459  NE  ARG A  99      19.306   8.216   8.685  1.00  0.99           N  
ATOM   1460  CZ  ARG A  99      18.954   8.053   9.976  1.00  0.99           C  
ATOM   1461  NH1 ARG A  99      18.075   7.133  10.311  1.00  0.99           N  
ATOM   1462  NH2 ARG A  99      19.492   8.820  10.908  1.00  0.99           N  
ATOM   1463  H   ARG A  99      21.223   5.077   4.550  1.00  0.99           H  
ATOM   1464  HA  ARG A  99      19.954   3.551   6.767  1.00  0.99           H  
ATOM   1465 1HB  ARG A  99      19.077   6.049   5.280  1.00  0.99           H  
ATOM   1466 2HB  ARG A  99      18.030   5.142   6.364  1.00  0.99           H  
ATOM   1467 1HG  ARG A  99      19.562   5.592   8.237  1.00  0.99           H  
ATOM   1468 2HG  ARG A  99      20.622   6.508   7.139  1.00  0.99           H  
ATOM   1469 1HD  ARG A  99      18.808   8.057   6.679  1.00  0.99           H  
ATOM   1470 2HD  ARG A  99      17.758   7.158   7.799  1.00  0.99           H  
ATOM   1471  HE  ARG A  99      19.987   8.930   8.476  1.00  0.99           H  
ATOM   1472 1HH1 ARG A  99      17.663   6.545   9.600  1.00  0.99           H  
ATOM   1473 2HH1 ARG A  99      17.814   7.014  11.279  1.00  0.99           H  
ATOM   1474 1HH2 ARG A  99      20.167   9.529  10.653  1.00  0.99           H  
ATOM   1475 2HH2 ARG A  99      19.230   8.698  11.875  1.00  0.99           H  
ATOM   1476  N   GLY A 100      19.761   2.837   3.772  1.00  0.98           N  
ATOM   1477  CA  GLY A 100      19.092   2.092   2.707  1.00  0.98           C  
ATOM   1478  C   GLY A 100      18.940   2.954   1.451  1.00  0.98           C  
ATOM   1479  O   GLY A 100      19.640   3.958   1.288  1.00  0.98           O  
ATOM   1480  H   GLY A 100      20.765   3.010   3.689  1.00  0.98           H  
ATOM   1481 1HA  GLY A 100      19.668   1.197   2.473  1.00  0.98           H  
ATOM   1482 2HA  GLY A 100      18.112   1.761   3.048  1.00  0.98           H  
ATOM   1483  N   LEU A 101      18.073   2.546   0.527  1.00  0.95           N  
ATOM   1484  CA  LEU A 101      17.977   3.290  -0.727  1.00  0.95           C  
ATOM   1485  C   LEU A 101      17.165   4.566  -0.575  1.00  0.95           C  
ATOM   1486  O   LEU A 101      16.130   4.578   0.098  1.00  0.95           O  
ATOM   1487  CB  LEU A 101      17.284   2.467  -1.810  1.00  0.95           C  
ATOM   1488  CG  LEU A 101      17.932   1.198  -2.271  1.00  0.95           C  
ATOM   1489  CD1 LEU A 101      16.975   0.539  -3.227  1.00  0.95           C  
ATOM   1490  CD2 LEU A 101      19.270   1.513  -2.940  1.00  0.95           C  
ATOM   1491  H   LEU A 101      17.495   1.729   0.682  1.00  0.95           H  
ATOM   1492  HA  LEU A 101      18.981   3.555  -1.055  1.00  0.95           H  
ATOM   1493 1HB  LEU A 101      16.289   2.210  -1.455  1.00  0.95           H  
ATOM   1494 2HB  LEU A 101      17.170   3.108  -2.689  1.00  0.95           H  
ATOM   1495  HG  LEU A 101      18.095   0.524  -1.427  1.00  0.95           H  
ATOM   1496 1HD1 LEU A 101      17.383  -0.357  -3.568  1.00  0.95           H  
ATOM   1497 2HD1 LEU A 101      16.034   0.329  -2.713  1.00  0.95           H  
ATOM   1498 3HD1 LEU A 101      16.789   1.196  -4.073  1.00  0.95           H  
ATOM   1499 1HD2 LEU A 101      19.740   0.592  -3.295  1.00  0.95           H  
ATOM   1500 2HD2 LEU A 101      19.102   2.181  -3.775  1.00  0.95           H  
ATOM   1501 3HD2 LEU A 101      19.925   1.995  -2.226  1.00  0.95           H  
ATOM   1502  N   VAL A 102      17.619   5.612  -1.254  1.00  0.91           N  
ATOM   1503  CA  VAL A 102      16.930   6.889  -1.324  1.00  0.91           C  
ATOM   1504  C   VAL A 102      16.709   7.319  -2.755  1.00  0.91           C  
ATOM   1505  O   VAL A 102      17.636   7.347  -3.572  1.00  0.91           O  
ATOM   1506  CB  VAL A 102      17.723   7.977  -0.575  1.00  0.91           C  
ATOM   1507  CG1 VAL A 102      17.050   9.373  -0.707  1.00  0.91           C  
ATOM   1508  CG2 VAL A 102      17.798   7.590   0.873  1.00  0.91           C  
ATOM   1509  H   VAL A 102      18.500   5.509  -1.754  1.00  0.91           H  
ATOM   1510  HA  VAL A 102      15.957   6.782  -0.844  1.00  0.91           H  
ATOM   1511  HB  VAL A 102      18.729   8.046  -0.997  1.00  0.91           H  
ATOM   1512 1HG1 VAL A 102      17.640  10.112  -0.167  1.00  0.91           H  
ATOM   1513 2HG1 VAL A 102      16.999   9.661  -1.758  1.00  0.91           H  
ATOM   1514 3HG1 VAL A 102      16.046   9.336  -0.293  1.00  0.91           H  
ATOM   1515 1HG2 VAL A 102      18.353   8.327   1.395  1.00  0.91           H  
ATOM   1516 2HG2 VAL A 102      16.793   7.529   1.288  1.00  0.91           H  
ATOM   1517 3HG2 VAL A 102      18.291   6.627   0.984  1.00  0.91           H  
ATOM   1518  N   SER A 103      15.472   7.653  -3.067  1.00  0.87           N  
ATOM   1519  CA  SER A 103      15.188   8.132  -4.397  1.00  0.87           C  
ATOM   1520  C   SER A 103      15.210   9.641  -4.334  1.00  0.87           C  
ATOM   1521  O   SER A 103      14.775  10.226  -3.340  1.00  0.87           O  
ATOM   1522  CB  SER A 103      13.837   7.637  -4.872  1.00  0.87           C  
ATOM   1523  OG  SER A 103      13.813   6.236  -4.983  1.00  0.87           O  
ATOM   1524  H   SER A 103      14.735   7.595  -2.374  1.00  0.87           H  
ATOM   1525  HA  SER A 103      15.961   7.799  -5.089  1.00  0.87           H  
ATOM   1526 1HB  SER A 103      13.066   7.963  -4.173  1.00  0.87           H  
ATOM   1527 2HB  SER A 103      13.612   8.086  -5.839  1.00  0.87           H  
ATOM   1528  HG  SER A 103      12.923   6.011  -5.272  1.00  0.87           H  
ATOM   1529  N   VAL A 104      15.678  10.256  -5.398  1.00  0.84           N  
ATOM   1530  CA  VAL A 104      15.683  11.696  -5.509  1.00  0.84           C  
ATOM   1531  C   VAL A 104      14.807  12.018  -6.712  1.00  0.84           C  
ATOM   1532  O   VAL A 104      14.966  11.409  -7.776  1.00  0.84           O  
ATOM   1533  CB  VAL A 104      17.123  12.216  -5.678  1.00  0.84           C  
ATOM   1534  CG1 VAL A 104      17.121  13.715  -5.785  1.00  0.84           C  
ATOM   1535  CG2 VAL A 104      17.977  11.735  -4.530  1.00  0.84           C  
ATOM   1536  H   VAL A 104      16.061   9.700  -6.156  1.00  0.84           H  
ATOM   1537  HA  VAL A 104      15.248  12.135  -4.615  1.00  0.84           H  
ATOM   1538  HB  VAL A 104      17.537  11.828  -6.605  1.00  0.84           H  
ATOM   1539 1HG1 VAL A 104      18.139  14.072  -5.925  1.00  0.84           H  
ATOM   1540 2HG1 VAL A 104      16.515  14.023  -6.626  1.00  0.84           H  
ATOM   1541 3HG1 VAL A 104      16.707  14.142  -4.869  1.00  0.84           H  
ATOM   1542 1HG2 VAL A 104      18.986  12.097  -4.668  1.00  0.84           H  
ATOM   1543 2HG2 VAL A 104      17.606  12.093  -3.615  1.00  0.84           H  
ATOM   1544 3HG2 VAL A 104      17.973  10.651  -4.509  1.00  0.84           H  
ATOM   1545  N   ARG A 105      13.875  12.951  -6.559  1.00  0.81           N  
ATOM   1546  CA  ARG A 105      12.962  13.263  -7.662  1.00  0.81           C  
ATOM   1547  C   ARG A 105      12.703  14.747  -7.841  1.00  0.81           C  
ATOM   1548  O   ARG A 105      12.612  15.494  -6.880  1.00  0.81           O  
ATOM   1549  CB  ARG A 105      11.633  12.579  -7.385  1.00  0.81           C  
ATOM   1550  CG  ARG A 105      11.035  13.052  -6.068  1.00  0.81           C  
ATOM   1551  CD  ARG A 105       9.731  12.439  -5.687  1.00  0.81           C  
ATOM   1552  NE  ARG A 105       9.308  12.957  -4.372  1.00  0.81           N  
ATOM   1553  CZ  ARG A 105       9.514  12.356  -3.174  1.00  0.81           C  
ATOM   1554  NH1 ARG A 105      10.065  11.161  -3.074  1.00  0.81           N  
ATOM   1555  NH2 ARG A 105       9.147  13.004  -2.096  1.00  0.81           N  
ATOM   1556  H   ARG A 105      13.783  13.409  -5.646  1.00  0.81           H  
ATOM   1557  HA  ARG A 105      13.386  12.872  -8.586  1.00  0.81           H  
ATOM   1558 1HB  ARG A 105      10.925  12.804  -8.183  1.00  0.81           H  
ATOM   1559 2HB  ARG A 105      11.766  11.498  -7.340  1.00  0.81           H  
ATOM   1560 1HG  ARG A 105      11.748  12.861  -5.261  1.00  0.81           H  
ATOM   1561 2HG  ARG A 105      10.870  14.126  -6.152  1.00  0.81           H  
ATOM   1562 1HD  ARG A 105       8.970  12.699  -6.421  1.00  0.81           H  
ATOM   1563 2HD  ARG A 105       9.829  11.357  -5.618  1.00  0.81           H  
ATOM   1564  HE  ARG A 105       8.903  13.903  -4.324  1.00  0.81           H  
ATOM   1565 1HH1 ARG A 105      10.347  10.660  -3.898  1.00  0.81           H  
ATOM   1566 2HH1 ARG A 105      10.209  10.735  -2.134  1.00  0.81           H  
ATOM   1567 1HH2 ARG A 105       8.734  13.939  -2.217  1.00  0.81           H  
ATOM   1568 2HH2 ARG A 105       9.288  12.594  -1.177  1.00  0.81           H  
ATOM   1569  N   ARG A 106      12.507  15.184  -9.076  1.00  0.79           N  
ATOM   1570  CA  ARG A 106      12.242  16.604  -9.296  1.00  0.79           C  
ATOM   1571  C   ARG A 106      10.776  16.977  -9.093  1.00  0.79           C  
ATOM   1572  O   ARG A 106       9.887  16.402  -9.726  1.00  0.79           O  
ATOM   1573  CB  ARG A 106      12.671  17.015 -10.695  1.00  0.79           C  
ATOM   1574  CG  ARG A 106      12.515  18.500 -11.006  1.00  0.79           C  
ATOM   1575  CD  ARG A 106      13.500  19.340 -10.260  1.00  0.79           C  
ATOM   1576  NE  ARG A 106      14.891  19.076 -10.654  1.00  0.79           N  
ATOM   1577  CZ  ARG A 106      15.492  19.631 -11.726  1.00  0.79           C  
ATOM   1578  NH1 ARG A 106      14.814  20.459 -12.494  1.00  0.79           N  
ATOM   1579  NH2 ARG A 106      16.755  19.356 -12.016  1.00  0.79           N  
ATOM   1580  H   ARG A 106      12.565  14.550  -9.861  1.00  0.79           H  
ATOM   1581  HA  ARG A 106      12.837  17.178  -8.586  1.00  0.79           H  
ATOM   1582 1HB  ARG A 106      13.720  16.765 -10.836  1.00  0.79           H  
ATOM   1583 2HB  ARG A 106      12.097  16.458 -11.432  1.00  0.79           H  
ATOM   1584 1HG  ARG A 106      12.664  18.667 -12.071  1.00  0.79           H  
ATOM   1585 2HG  ARG A 106      11.513  18.832 -10.725  1.00  0.79           H  
ATOM   1586 1HD  ARG A 106      13.287  20.394 -10.422  1.00  0.79           H  
ATOM   1587 2HD  ARG A 106      13.406  19.113  -9.204  1.00  0.79           H  
ATOM   1588  HE  ARG A 106      15.439  18.449 -10.058  1.00  0.79           H  
ATOM   1589 1HH1 ARG A 106      13.850  20.672 -12.277  1.00  0.79           H  
ATOM   1590 2HH1 ARG A 106      15.256  20.879 -13.299  1.00  0.79           H  
ATOM   1591 1HH2 ARG A 106      17.287  18.720 -11.438  1.00  0.79           H  
ATOM   1592 2HH2 ARG A 106      17.189  19.781 -12.821  1.00  0.79           H  
ATOM   1593  N   GLY A 107      10.538  17.951  -8.218  1.00  0.77           N  
ATOM   1594  CA  GLY A 107       9.212  18.472  -7.934  1.00  0.77           C  
ATOM   1595  C   GLY A 107       9.207  19.988  -8.117  1.00  0.77           C  
ATOM   1596  O   GLY A 107      10.185  20.571  -8.595  1.00  0.77           O  
ATOM   1597  H   GLY A 107      11.319  18.347  -7.706  1.00  0.77           H  
ATOM   1598 1HA  GLY A 107       8.480  18.010  -8.596  1.00  0.77           H  
ATOM   1599 2HA  GLY A 107       8.935  18.220  -6.908  1.00  0.77           H  
ATOM   1600  N   ILE A 108       8.125  20.638  -7.696  1.00  0.74           N  
ATOM   1601  CA  ILE A 108       7.973  22.088  -7.841  1.00  0.74           C  
ATOM   1602  C   ILE A 108       9.022  22.907  -7.076  1.00  0.74           C  
ATOM   1603  O   ILE A 108       9.311  24.046  -7.437  1.00  0.74           O  
ATOM   1604  CB  ILE A 108       6.548  22.525  -7.451  1.00  0.74           C  
ATOM   1605  CG1 ILE A 108       6.273  23.932  -7.985  1.00  0.74           C  
ATOM   1606  CG2 ILE A 108       6.356  22.494  -5.954  1.00  0.74           C  
ATOM   1607  CD1 ILE A 108       4.818  24.339  -7.902  1.00  0.74           C  
ATOM   1608  H   ILE A 108       7.368  20.106  -7.287  1.00  0.74           H  
ATOM   1609  HA  ILE A 108       8.096  22.323  -8.901  1.00  0.74           H  
ATOM   1610  HB  ILE A 108       5.832  21.848  -7.915  1.00  0.74           H  
ATOM   1611 1HG1 ILE A 108       6.864  24.646  -7.410  1.00  0.74           H  
ATOM   1612 2HG1 ILE A 108       6.588  23.983  -9.026  1.00  0.74           H  
ATOM   1613 1HG2 ILE A 108       5.337  22.793  -5.713  1.00  0.74           H  
ATOM   1614 2HG2 ILE A 108       6.537  21.490  -5.575  1.00  0.74           H  
ATOM   1615 3HG2 ILE A 108       7.042  23.189  -5.503  1.00  0.74           H  
ATOM   1616 1HD1 ILE A 108       4.699  25.349  -8.297  1.00  0.74           H  
ATOM   1617 2HD1 ILE A 108       4.214  23.647  -8.490  1.00  0.74           H  
ATOM   1618 3HD1 ILE A 108       4.491  24.316  -6.864  1.00  0.74           H  
ATOM   1619  N   ARG A 109       9.575  22.332  -6.005  1.00  0.72           N  
ATOM   1620  CA  ARG A 109      10.574  23.012  -5.191  1.00  0.72           C  
ATOM   1621  C   ARG A 109      11.992  22.501  -5.432  1.00  0.72           C  
ATOM   1622  O   ARG A 109      12.893  22.794  -4.646  1.00  0.72           O  
ATOM   1623  CB  ARG A 109      10.289  22.868  -3.707  1.00  0.72           C  
ATOM   1624  CG  ARG A 109       8.989  23.465  -3.219  1.00  0.72           C  
ATOM   1625  CD  ARG A 109       8.875  23.432  -1.735  1.00  0.72           C  
ATOM   1626  NE  ARG A 109       9.837  24.326  -1.102  1.00  0.72           N  
ATOM   1627  CZ  ARG A 109      10.062  24.411   0.225  1.00  0.72           C  
ATOM   1628  NH1 ARG A 109       9.388  23.652   1.061  1.00  0.72           N  
ATOM   1629  NH2 ARG A 109      10.958  25.266   0.676  1.00  0.72           N  
ATOM   1630  H   ARG A 109       9.295  21.393  -5.761  1.00  0.72           H  
ATOM   1631  HA  ARG A 109      10.550  24.073  -5.441  1.00  0.72           H  
ATOM   1632 1HB  ARG A 109      10.296  21.816  -3.437  1.00  0.72           H  
ATOM   1633 2HB  ARG A 109      11.084  23.358  -3.160  1.00  0.72           H  
ATOM   1634 1HG  ARG A 109       8.893  24.494  -3.569  1.00  0.72           H  
ATOM   1635 2HG  ARG A 109       8.172  22.871  -3.601  1.00  0.72           H  
ATOM   1636 1HD  ARG A 109       7.873  23.743  -1.438  1.00  0.72           H  
ATOM   1637 2HD  ARG A 109       9.064  22.420  -1.376  1.00  0.72           H  
ATOM   1638  HE  ARG A 109      10.377  24.932  -1.706  1.00  0.72           H  
ATOM   1639 1HH1 ARG A 109       8.707  22.998   0.710  1.00  0.72           H  
ATOM   1640 2HH1 ARG A 109       9.542  23.727   2.058  1.00  0.72           H  
ATOM   1641 1HH2 ARG A 109      11.470  25.848   0.032  1.00  0.72           H  
ATOM   1642 2HH2 ARG A 109      11.137  25.348   1.683  1.00  0.72           H  
ATOM   1643  N   GLY A 110      12.208  21.736  -6.500  1.00  0.70           N  
ATOM   1644  CA  GLY A 110      13.536  21.178  -6.725  1.00  0.70           C  
ATOM   1645  C   GLY A 110      13.565  19.693  -6.398  1.00  0.70           C  
ATOM   1646  O   GLY A 110      12.576  18.989  -6.579  1.00  0.70           O  
ATOM   1647  H   GLY A 110      11.454  21.524  -7.156  1.00  0.70           H  
ATOM   1648 1HA  GLY A 110      13.820  21.330  -7.766  1.00  0.70           H  
ATOM   1649 2HA  GLY A 110      14.269  21.703  -6.114  1.00  0.70           H  
ATOM   1650  N   ASN A 111      14.718  19.171  -6.013  1.00  0.69           N  
ATOM   1651  CA  ASN A 111      14.834  17.721  -5.908  1.00  0.69           C  
ATOM   1652  C   ASN A 111      14.430  17.228  -4.521  1.00  0.69           C  
ATOM   1653  O   ASN A 111      15.054  17.578  -3.523  1.00  0.69           O  
ATOM   1654  CB  ASN A 111      16.238  17.315  -6.204  1.00  0.69           C  
ATOM   1655  CG  ASN A 111      16.686  17.780  -7.511  1.00  0.69           C  
ATOM   1656  OD1 ASN A 111      16.062  17.543  -8.563  1.00  0.69           O  
ATOM   1657  ND2 ASN A 111      17.780  18.503  -7.455  1.00  0.69           N  
ATOM   1658  H   ASN A 111      15.519  19.761  -5.829  1.00  0.69           H  
ATOM   1659  HA  ASN A 111      14.172  17.265  -6.633  1.00  0.69           H  
ATOM   1660 1HB  ASN A 111      16.890  17.659  -5.449  1.00  0.69           H  
ATOM   1661 2HB  ASN A 111      16.286  16.255  -6.202  1.00  0.69           H  
ATOM   1662 1HD2 ASN A 111      18.191  18.888  -8.280  1.00  0.69           H  
ATOM   1663 2HD2 ASN A 111      18.203  18.679  -6.531  1.00  0.69           H  
ATOM   1664  N   GLU A 112      13.367  16.444  -4.453  1.00  0.69           N  
ATOM   1665  CA  GLU A 112      12.835  15.966  -3.186  1.00  0.69           C  
ATOM   1666  C   GLU A 112      13.468  14.640  -2.814  1.00  0.69           C  
ATOM   1667  O   GLU A 112      13.744  13.813  -3.692  1.00  0.69           O  
ATOM   1668  CB  GLU A 112      11.312  15.779  -3.289  1.00  0.69           C  
ATOM   1669  CG  GLU A 112      10.505  17.040  -3.593  1.00  0.69           C  
ATOM   1670  CD  GLU A 112       8.976  16.814  -3.706  1.00  0.69           C  
ATOM   1671  OE1 GLU A 112       8.485  15.713  -3.464  1.00  0.69           O  
ATOM   1672  OE2 GLU A 112       8.304  17.763  -4.053  1.00  0.69           O  
ATOM   1673  H   GLU A 112      12.911  16.178  -5.313  1.00  0.69           H  
ATOM   1674  HA  GLU A 112      13.065  16.682  -2.404  1.00  0.69           H  
ATOM   1675 1HB  GLU A 112      11.106  15.075  -4.061  1.00  0.69           H  
ATOM   1676 2HB  GLU A 112      10.940  15.360  -2.356  1.00  0.69           H  
ATOM   1677 1HG  GLU A 112      10.681  17.753  -2.798  1.00  0.69           H  
ATOM   1678 2HG  GLU A 112      10.878  17.476  -4.525  1.00  0.69           H  
ATOM   1679  N   VAL A 113      13.652  14.424  -1.513  1.00  0.69           N  
ATOM   1680  CA  VAL A 113      14.169  13.155  -1.004  1.00  0.69           C  
ATOM   1681  C   VAL A 113      13.251  12.634   0.092  1.00  0.69           C  
ATOM   1682  O   VAL A 113      12.460  13.392   0.649  1.00  0.69           O  
ATOM   1683  CB  VAL A 113      15.570  13.323  -0.393  1.00  0.69           C  
ATOM   1684  CG1 VAL A 113      16.505  13.861  -1.391  1.00  0.69           C  
ATOM   1685  CG2 VAL A 113      15.508  14.226   0.772  1.00  0.69           C  
ATOM   1686  H   VAL A 113      13.439  15.182  -0.861  1.00  0.69           H  
ATOM   1687  HA  VAL A 113      14.207  12.427  -1.818  1.00  0.69           H  
ATOM   1688  HB  VAL A 113      15.935  12.345  -0.086  1.00  0.69           H  
ATOM   1689 1HG1 VAL A 113      17.493  13.956  -0.957  1.00  0.69           H  
ATOM   1690 2HG1 VAL A 113      16.525  13.202  -2.216  1.00  0.69           H  
ATOM   1691 3HG1 VAL A 113      16.158  14.838  -1.713  1.00  0.69           H  
ATOM   1692 1HG2 VAL A 113      16.486  14.314   1.188  1.00  0.69           H  
ATOM   1693 2HG2 VAL A 113      15.169  15.191   0.447  1.00  0.69           H  
ATOM   1694 3HG2 VAL A 113      14.830  13.845   1.527  1.00  0.69           H  
ATOM   1695  N   ASP A 114      13.387  11.357   0.447  1.00  0.69           N  
ATOM   1696  CA  ASP A 114      12.606  10.808   1.558  1.00  0.69           C  
ATOM   1697  C   ASP A 114      13.345  10.903   2.907  1.00  0.69           C  
ATOM   1698  O   ASP A 114      12.841  10.456   3.938  1.00  0.69           O  
ATOM   1699  CB  ASP A 114      12.212   9.359   1.277  1.00  0.69           C  
ATOM   1700  CG  ASP A 114      11.237   9.210   0.061  1.00  0.69           C  
ATOM   1701  OD1 ASP A 114      10.582  10.167  -0.289  1.00  0.69           O  
ATOM   1702  OD2 ASP A 114      11.127   8.114  -0.474  1.00  0.69           O  
ATOM   1703  H   ASP A 114      14.032  10.766  -0.058  1.00  0.69           H  
ATOM   1704  HA  ASP A 114      11.689  11.390   1.646  1.00  0.69           H  
ATOM   1705 1HB  ASP A 114      13.114   8.774   1.079  1.00  0.69           H  
ATOM   1706 2HB  ASP A 114      11.738   8.937   2.164  1.00  0.69           H  
ATOM   1707  N   LEU A 115      14.548  11.463   2.887  1.00  0.69           N  
ATOM   1708  CA  LEU A 115      15.367  11.618   4.084  1.00  0.69           C  
ATOM   1709  C   LEU A 115      14.986  12.847   4.919  1.00  0.69           C  
ATOM   1710  O   LEU A 115      14.502  13.835   4.366  1.00  0.69           O  
ATOM   1711  CB  LEU A 115      16.836  11.770   3.706  1.00  0.69           C  
ATOM   1712  CG  LEU A 115      17.501  10.611   3.054  1.00  0.69           C  
ATOM   1713  CD1 LEU A 115      18.859  11.053   2.582  1.00  0.69           C  
ATOM   1714  CD2 LEU A 115      17.641   9.494   4.091  1.00  0.69           C  
ATOM   1715  H   LEU A 115      14.897  11.809   2.008  1.00  0.69           H  
ATOM   1716  HA  LEU A 115      15.262  10.701   4.643  1.00  0.69           H  
ATOM   1717 1HB  LEU A 115      16.916  12.604   3.024  1.00  0.69           H  
ATOM   1718 2HB  LEU A 115      17.404  12.021   4.604  1.00  0.69           H  
ATOM   1719  HG  LEU A 115      16.920  10.271   2.204  1.00  0.69           H  
ATOM   1720 1HD1 LEU A 115      19.391  10.239   2.108  1.00  0.69           H  
ATOM   1721 2HD1 LEU A 115      18.735  11.862   1.879  1.00  0.69           H  
ATOM   1722 3HD1 LEU A 115      19.415  11.392   3.421  1.00  0.69           H  
ATOM   1723 1HD2 LEU A 115      18.145   8.635   3.661  1.00  0.69           H  
ATOM   1724 2HD2 LEU A 115      18.225   9.864   4.934  1.00  0.69           H  
ATOM   1725 3HD2 LEU A 115      16.653   9.195   4.439  1.00  0.69           H  
ATOM   1726  N   PRO A 116      15.156  12.795   6.254  1.00  0.68           N  
ATOM   1727  CA  PRO A 116      15.109  13.909   7.189  1.00  0.68           C  
ATOM   1728  C   PRO A 116      16.183  14.916   6.828  1.00  0.68           C  
ATOM   1729  O   PRO A 116      17.164  14.554   6.184  1.00  0.68           O  
ATOM   1730  CB  PRO A 116      15.398  13.259   8.547  1.00  0.68           C  
ATOM   1731  CG  PRO A 116      15.014  11.811   8.374  1.00  0.68           C  
ATOM   1732  CD  PRO A 116      15.329  11.481   6.927  1.00  0.68           C  
ATOM   1733  HA  PRO A 116      14.109  14.370   7.159  1.00  0.68           H  
ATOM   1734 1HB  PRO A 116      16.461  13.397   8.805  1.00  0.68           H  
ATOM   1735 2HB  PRO A 116      14.817  13.761   9.333  1.00  0.68           H  
ATOM   1736 1HG  PRO A 116      15.582  11.187   9.083  1.00  0.68           H  
ATOM   1737 2HG  PRO A 116      13.949  11.673   8.614  1.00  0.68           H  
ATOM   1738 1HD  PRO A 116      16.358  11.100   6.812  1.00  0.68           H  
ATOM   1739 2HD  PRO A 116      14.559  10.760   6.607  1.00  0.68           H  
ATOM   1740  N   ASP A 117      16.016  16.161   7.222  1.00  0.68           N  
ATOM   1741  CA  ASP A 117      17.047  17.150   6.936  1.00  0.68           C  
ATOM   1742  C   ASP A 117      18.392  16.778   7.565  1.00  0.68           C  
ATOM   1743  O   ASP A 117      18.437  16.185   8.647  1.00  0.68           O  
ATOM   1744  CB  ASP A 117      16.606  18.525   7.401  1.00  0.68           C  
ATOM   1745  CG  ASP A 117      15.498  19.065   6.541  1.00  0.68           C  
ATOM   1746  OD1 ASP A 117      15.162  18.448   5.536  1.00  0.68           O  
ATOM   1747  OD2 ASP A 117      15.039  20.142   6.811  1.00  0.68           O  
ATOM   1748  H   ASP A 117      15.188  16.425   7.737  1.00  0.68           H  
ATOM   1749  HA  ASP A 117      17.192  17.194   5.866  1.00  0.68           H  
ATOM   1750 1HB  ASP A 117      16.276  18.479   8.437  1.00  0.68           H  
ATOM   1751 2HB  ASP A 117      17.458  19.210   7.351  1.00  0.68           H  
ATOM   1752  N   GLY A 118      19.483  17.117   6.869  1.00  0.68           N  
ATOM   1753  CA  GLY A 118      20.837  16.834   7.346  1.00  0.68           C  
ATOM   1754  C   GLY A 118      21.805  16.453   6.219  1.00  0.68           C  
ATOM   1755  O   GLY A 118      21.478  16.558   5.035  1.00  0.68           O  
ATOM   1756  H   GLY A 118      19.353  17.630   5.998  1.00  0.68           H  
ATOM   1757 1HA  GLY A 118      21.221  17.709   7.870  1.00  0.68           H  
ATOM   1758 2HA  GLY A 118      20.797  16.022   8.072  1.00  0.68           H  
ATOM   1759  N   ASP A 119      23.021  16.066   6.605  1.00  0.69           N  
ATOM   1760  CA  ASP A 119      24.073  15.676   5.661  1.00  0.69           C  
ATOM   1761  C   ASP A 119      24.244  14.158   5.660  1.00  0.69           C  
ATOM   1762  O   ASP A 119      24.467  13.566   6.719  1.00  0.69           O  
ATOM   1763  CB  ASP A 119      25.408  16.323   6.021  1.00  0.69           C  
ATOM   1764  CG  ASP A 119      25.433  17.845   5.879  1.00  0.69           C  
ATOM   1765  OD1 ASP A 119      24.558  18.403   5.247  1.00  0.69           O  
ATOM   1766  OD2 ASP A 119      26.339  18.440   6.400  1.00  0.69           O  
ATOM   1767  H   ASP A 119      23.219  16.017   7.594  1.00  0.69           H  
ATOM   1768  HA  ASP A 119      23.787  15.987   4.656  1.00  0.69           H  
ATOM   1769 1HB  ASP A 119      25.671  16.063   7.045  1.00  0.69           H  
ATOM   1770 2HB  ASP A 119      26.182  15.909   5.372  1.00  0.69           H  
ATOM   1771  N   TYR A 120      24.133  13.523   4.495  1.00  0.70           N  
ATOM   1772  CA  TYR A 120      24.247  12.069   4.443  1.00  0.70           C  
ATOM   1773  C   TYR A 120      25.240  11.610   3.394  1.00  0.70           C  
ATOM   1774  O   TYR A 120      25.206  12.059   2.253  1.00  0.70           O  
ATOM   1775  CB  TYR A 120      22.894  11.475   4.059  1.00  0.70           C  
ATOM   1776  CG  TYR A 120      21.783  11.825   4.972  1.00  0.70           C  
ATOM   1777  CD1 TYR A 120      21.103  13.030   4.789  1.00  0.70           C  
ATOM   1778  CD2 TYR A 120      21.407  10.955   5.966  1.00  0.70           C  
ATOM   1779  CE1 TYR A 120      20.059  13.343   5.612  1.00  0.70           C  
ATOM   1780  CE2 TYR A 120      20.362  11.279   6.783  1.00  0.70           C  
ATOM   1781  CZ  TYR A 120      19.694  12.454   6.609  1.00  0.70           C  
ATOM   1782  OH  TYR A 120      18.662  12.747   7.418  1.00  0.70           O  
ATOM   1783  H   TYR A 120      23.944  14.056   3.645  1.00  0.70           H  
ATOM   1784  HA  TYR A 120      24.573  11.697   5.413  1.00  0.70           H  
ATOM   1785 1HB  TYR A 120      22.625  11.811   3.058  1.00  0.70           H  
ATOM   1786 2HB  TYR A 120      22.976  10.387   4.022  1.00  0.70           H  
ATOM   1787  HD1 TYR A 120      21.398  13.722   3.994  1.00  0.70           H  
ATOM   1788  HD2 TYR A 120      21.939  10.013   6.098  1.00  0.70           H  
ATOM   1789  HE1 TYR A 120      19.520  14.280   5.477  1.00  0.70           H  
ATOM   1790  HE2 TYR A 120      20.056  10.606   7.567  1.00  0.70           H  
ATOM   1791  HH  TYR A 120      18.168  13.482   7.019  1.00  0.70           H  
ATOM   1792  N   ALA A 121      26.102  10.671   3.727  1.00  0.72           N  
ATOM   1793  CA  ALA A 121      26.938  10.166   2.654  1.00  0.72           C  
ATOM   1794  C   ALA A 121      26.066   9.286   1.786  1.00  0.72           C  
ATOM   1795  O   ALA A 121      25.224   8.552   2.316  1.00  0.72           O  
ATOM   1796  CB  ALA A 121      28.141   9.406   3.182  1.00  0.72           C  
ATOM   1797  H   ALA A 121      26.163  10.312   4.668  1.00  0.72           H  
ATOM   1798  HA  ALA A 121      27.275  10.998   2.051  1.00  0.72           H  
ATOM   1799 1HB  ALA A 121      28.733   9.045   2.339  1.00  0.72           H  
ATOM   1800 2HB  ALA A 121      28.750  10.070   3.795  1.00  0.72           H  
ATOM   1801 3HB  ALA A 121      27.805   8.564   3.779  1.00  0.72           H  
ATOM   1802  N   SER A 122      26.282   9.314   0.479  1.00  0.75           N  
ATOM   1803  CA  SER A 122      25.535   8.437  -0.400  1.00  0.75           C  
ATOM   1804  C   SER A 122      26.321   8.069  -1.643  1.00  0.75           C  
ATOM   1805  O   SER A 122      27.211   8.803  -2.077  1.00  0.75           O  
ATOM   1806  CB  SER A 122      24.260   9.139  -0.810  1.00  0.75           C  
ATOM   1807  OG  SER A 122      24.526  10.262  -1.607  1.00  0.75           O  
ATOM   1808  H   SER A 122      26.928   9.983   0.067  1.00  0.75           H  
ATOM   1809  HA  SER A 122      25.294   7.522   0.139  1.00  0.75           H  
ATOM   1810 1HB  SER A 122      23.618   8.452  -1.336  1.00  0.75           H  
ATOM   1811 2HB  SER A 122      23.737   9.464   0.085  1.00  0.75           H  
ATOM   1812  HG  SER A 122      25.316  10.688  -1.222  1.00  0.75           H  
ATOM   1813  N   THR A 123      25.957   6.954  -2.252  1.00  0.78           N  
ATOM   1814  CA  THR A 123      26.592   6.573  -3.498  1.00  0.78           C  
ATOM   1815  C   THR A 123      25.537   6.372  -4.578  1.00  0.78           C  
ATOM   1816  O   THR A 123      24.538   5.685  -4.379  1.00  0.78           O  
ATOM   1817  CB  THR A 123      27.463   5.323  -3.276  1.00  0.78           C  
ATOM   1818  OG1 THR A 123      28.491   5.601  -2.282  1.00  0.78           O  
ATOM   1819  CG2 THR A 123      28.104   4.920  -4.515  1.00  0.78           C  
ATOM   1820  H   THR A 123      25.238   6.365  -1.827  1.00  0.78           H  
ATOM   1821  HA  THR A 123      27.236   7.380  -3.833  1.00  0.78           H  
ATOM   1822  HB  THR A 123      26.832   4.513  -2.913  1.00  0.78           H  
ATOM   1823  HG1 THR A 123      29.275   5.950  -2.716  1.00  0.78           H  
ATOM   1824 1HG2 THR A 123      28.702   4.042  -4.318  1.00  0.78           H  
ATOM   1825 2HG2 THR A 123      27.337   4.693  -5.244  1.00  0.78           H  
ATOM   1826 3HG2 THR A 123      28.740   5.719  -4.886  1.00  0.78           H  
ATOM   1827  N   ALA A 124      25.722   7.017  -5.716  1.00  0.82           N  
ATOM   1828  CA  ALA A 124      24.728   6.899  -6.782  1.00  0.82           C  
ATOM   1829  C   ALA A 124      24.671   5.469  -7.275  1.00  0.82           C  
ATOM   1830  O   ALA A 124      25.701   4.809  -7.313  1.00  0.82           O  
ATOM   1831  CB  ALA A 124      25.064   7.842  -7.920  1.00  0.82           C  
ATOM   1832  H   ALA A 124      26.579   7.561  -5.850  1.00  0.82           H  
ATOM   1833  HA  ALA A 124      23.751   7.148  -6.384  1.00  0.82           H  
ATOM   1834 1HB  ALA A 124      24.308   7.746  -8.700  1.00  0.82           H  
ATOM   1835 2HB  ALA A 124      25.083   8.864  -7.555  1.00  0.82           H  
ATOM   1836 3HB  ALA A 124      26.040   7.584  -8.324  1.00  0.82           H  
ATOM   1837  N   LEU A 125      23.508   4.978  -7.683  1.00  0.86           N  
ATOM   1838  CA  LEU A 125      23.517   3.643  -8.274  1.00  0.86           C  
ATOM   1839  C   LEU A 125      23.943   3.809  -9.735  1.00  0.86           C  
ATOM   1840  O   LEU A 125      23.635   4.825 -10.363  1.00  0.86           O  
ATOM   1841  CB  LEU A 125      22.148   2.948  -8.189  1.00  0.86           C  
ATOM   1842  CG  LEU A 125      21.551   2.719  -6.762  1.00  0.86           C  
ATOM   1843  CD1 LEU A 125      20.203   2.018  -6.896  1.00  0.86           C  
ATOM   1844  CD2 LEU A 125      22.490   1.905  -5.914  1.00  0.86           C  
ATOM   1845  H   LEU A 125      22.643   5.511  -7.587  1.00  0.86           H  
ATOM   1846  HA  LEU A 125      24.254   3.020  -7.765  1.00  0.86           H  
ATOM   1847 1HB  LEU A 125      21.428   3.537  -8.753  1.00  0.86           H  
ATOM   1848 2HB  LEU A 125      22.239   1.968  -8.667  1.00  0.86           H  
ATOM   1849  HG  LEU A 125      21.383   3.686  -6.286  1.00  0.86           H  
ATOM   1850 1HD1 LEU A 125      19.770   1.877  -5.920  1.00  0.86           H  
ATOM   1851 2HD1 LEU A 125      19.543   2.609  -7.499  1.00  0.86           H  
ATOM   1852 3HD1 LEU A 125      20.352   1.051  -7.363  1.00  0.86           H  
ATOM   1853 1HD2 LEU A 125      22.049   1.760  -4.931  1.00  0.86           H  
ATOM   1854 2HD2 LEU A 125      22.645   0.945  -6.381  1.00  0.86           H  
ATOM   1855 3HD2 LEU A 125      23.445   2.425  -5.816  1.00  0.86           H  
ATOM   1856  N   LEU A 126      24.650   2.824 -10.270  1.00  0.90           N  
ATOM   1857  CA  LEU A 126      25.112   2.828 -11.651  1.00  0.90           C  
ATOM   1858  C   LEU A 126      23.996   2.229 -12.534  1.00  0.90           C  
ATOM   1859  O   LEU A 126      23.708   1.049 -12.412  1.00  0.90           O  
ATOM   1860  CB  LEU A 126      26.398   1.975 -11.714  1.00  0.90           C  
ATOM   1861  CG  LEU A 126      27.300   2.063 -12.924  1.00  0.90           C  
ATOM   1862  CD1 LEU A 126      26.584   1.585 -14.129  1.00  0.90           C  
ATOM   1863  CD2 LEU A 126      27.822   3.482 -13.058  1.00  0.90           C  
ATOM   1864  H   LEU A 126      24.876   2.007  -9.711  1.00  0.90           H  
ATOM   1865  HA  LEU A 126      25.346   3.847 -11.929  1.00  0.90           H  
ATOM   1866 1HB  LEU A 126      27.011   2.208 -10.837  1.00  0.90           H  
ATOM   1867 2HB  LEU A 126      26.110   0.936 -11.638  1.00  0.90           H  
ATOM   1868  HG  LEU A 126      28.124   1.398 -12.782  1.00  0.90           H  
ATOM   1869 1HD1 LEU A 126      27.251   1.606 -14.990  1.00  0.90           H  
ATOM   1870 2HD1 LEU A 126      26.267   0.573 -13.931  1.00  0.90           H  
ATOM   1871 3HD1 LEU A 126      25.732   2.190 -14.335  1.00  0.90           H  
ATOM   1872 1HD2 LEU A 126      28.488   3.541 -13.907  1.00  0.90           H  
ATOM   1873 2HD2 LEU A 126      27.001   4.167 -13.199  1.00  0.90           H  
ATOM   1874 3HD2 LEU A 126      28.367   3.747 -12.148  1.00  0.90           H  
ATOM   1875  N   PRO A 127      23.374   2.967 -13.458  1.00  0.94           N  
ATOM   1876  CA  PRO A 127      22.215   2.536 -14.231  1.00  0.94           C  
ATOM   1877  C   PRO A 127      22.484   1.537 -15.362  1.00  0.94           C  
ATOM   1878  O   PRO A 127      22.345   1.885 -16.538  1.00  0.94           O  
ATOM   1879  CB  PRO A 127      21.707   3.870 -14.786  1.00  0.94           C  
ATOM   1880  CG  PRO A 127      22.955   4.708 -14.953  1.00  0.94           C  
ATOM   1881  CD  PRO A 127      23.830   4.337 -13.770  1.00  0.94           C  
ATOM   1882  HA  PRO A 127      21.476   2.110 -13.532  1.00  0.94           H  
ATOM   1883 1HB  PRO A 127      21.172   3.703 -15.734  1.00  0.94           H  
ATOM   1884 2HB  PRO A 127      20.986   4.315 -14.086  1.00  0.94           H  
ATOM   1885 1HG  PRO A 127      23.435   4.487 -15.918  1.00  0.94           H  
ATOM   1886 2HG  PRO A 127      22.694   5.779 -14.966  1.00  0.94           H  
ATOM   1887 1HD  PRO A 127      24.872   4.351 -14.086  1.00  0.94           H  
ATOM   1888 2HD  PRO A 127      23.633   5.013 -12.922  1.00  0.94           H  
ATOM   1889  N   THR A 128      22.862   0.305 -15.011  1.00  0.95           N  
ATOM   1890  CA  THR A 128      23.097  -0.735 -16.021  1.00  0.95           C  
ATOM   1891  C   THR A 128      21.889  -1.665 -16.169  1.00  0.95           C  
ATOM   1892  O   THR A 128      21.422  -1.918 -17.283  1.00  0.95           O  
ATOM   1893  CB  THR A 128      24.358  -1.574 -15.717  1.00  0.95           C  
ATOM   1894  OG1 THR A 128      25.514  -0.755 -15.755  1.00  0.95           O  
ATOM   1895  CG2 THR A 128      24.524  -2.670 -16.692  1.00  0.95           C  
ATOM   1896  H   THR A 128      22.960   0.082 -14.011  1.00  0.95           H  
ATOM   1897  HA  THR A 128      23.258  -0.247 -16.979  1.00  0.95           H  
ATOM   1898  HB  THR A 128      24.262  -1.996 -14.727  1.00  0.95           H  
ATOM   1899  HG1 THR A 128      26.294  -1.305 -15.629  1.00  0.95           H  
ATOM   1900 1HG2 THR A 128      25.414  -3.249 -16.445  1.00  0.95           H  
ATOM   1901 2HG2 THR A 128      23.652  -3.317 -16.665  1.00  0.95           H  
ATOM   1902 3HG2 THR A 128      24.636  -2.240 -17.680  1.00  0.95           H  
ATOM   1903  N   CYS A 129      21.354  -2.146 -15.051  1.00  0.94           N  
ATOM   1904  CA  CYS A 129      20.222  -3.070 -15.084  1.00  0.94           C  
ATOM   1905  C   CYS A 129      18.951  -2.497 -14.483  1.00  0.94           C  
ATOM   1906  O   CYS A 129      18.060  -3.238 -14.047  1.00  0.94           O  
ATOM   1907  CB  CYS A 129      20.565  -4.358 -14.382  1.00  0.94           C  
ATOM   1908  SG  CYS A 129      21.809  -5.288 -15.200  1.00  0.94           S  
ATOM   1909  H   CYS A 129      21.745  -1.876 -14.149  1.00  0.94           H  
ATOM   1910  HA  CYS A 129      20.015  -3.305 -16.124  1.00  0.94           H  
ATOM   1911 1HB  CYS A 129      20.915  -4.133 -13.374  1.00  0.94           H  
ATOM   1912 2HB  CYS A 129      19.674  -4.970 -14.299  1.00  0.94           H  
ATOM   1913  HG  CYS A 129      21.722  -6.367 -14.425  1.00  0.94           H  
ATOM   1914  N   LYS A 130      18.851  -1.178 -14.464  1.00  0.91           N  
ATOM   1915  CA  LYS A 130      17.652  -0.571 -13.924  1.00  0.91           C  
ATOM   1916  C   LYS A 130      16.421  -1.098 -14.642  1.00  0.91           C  
ATOM   1917  O   LYS A 130      16.322  -1.017 -15.866  1.00  0.91           O  
ATOM   1918  CB  LYS A 130      17.712   0.951 -14.074  1.00  0.91           C  
ATOM   1919  CG  LYS A 130      16.512   1.698 -13.498  1.00  0.91           C  
ATOM   1920  CD  LYS A 130      16.659   3.210 -13.653  1.00  0.91           C  
ATOM   1921  CE  LYS A 130      15.443   3.938 -13.090  1.00  0.91           C  
ATOM   1922  NZ  LYS A 130      15.533   5.414 -13.282  1.00  0.91           N  
ATOM   1923  H   LYS A 130      19.605  -0.611 -14.826  1.00  0.91           H  
ATOM   1924  HA  LYS A 130      17.569  -0.828 -12.870  1.00  0.91           H  
ATOM   1925 1HB  LYS A 130      18.613   1.327 -13.586  1.00  0.91           H  
ATOM   1926 2HB  LYS A 130      17.786   1.206 -15.132  1.00  0.91           H  
ATOM   1927 1HG  LYS A 130      15.611   1.381 -14.022  1.00  0.91           H  
ATOM   1928 2HG  LYS A 130      16.395   1.453 -12.450  1.00  0.91           H  
ATOM   1929 1HD  LYS A 130      17.554   3.548 -13.128  1.00  0.91           H  
ATOM   1930 2HD  LYS A 130      16.763   3.458 -14.709  1.00  0.91           H  
ATOM   1931 1HE  LYS A 130      14.548   3.570 -13.589  1.00  0.91           H  
ATOM   1932 2HE  LYS A 130      15.365   3.725 -12.022  1.00  0.91           H  
ATOM   1933 1HZ  LYS A 130      14.708   5.854 -12.897  1.00  0.91           H  
ATOM   1934 2HZ  LYS A 130      16.351   5.769 -12.814  1.00  0.91           H  
ATOM   1935 3HZ  LYS A 130      15.594   5.622 -14.268  1.00  0.91           H  
ATOM   1936  N   GLY A 131      15.477  -1.628 -13.875  1.00  0.87           N  
ATOM   1937  CA  GLY A 131      14.224  -2.122 -14.426  1.00  0.87           C  
ATOM   1938  C   GLY A 131      14.260  -3.526 -15.047  1.00  0.87           C  
ATOM   1939  O   GLY A 131      13.215  -4.021 -15.491  1.00  0.87           O  
ATOM   1940  H   GLY A 131      15.637  -1.684 -12.878  1.00  0.87           H  
ATOM   1941 1HA  GLY A 131      13.475  -2.108 -13.637  1.00  0.87           H  
ATOM   1942 2HA  GLY A 131      13.880  -1.416 -15.181  1.00  0.87           H  
ATOM   1943  N   ILE A 132      15.403  -4.221 -15.051  1.00  0.83           N  
ATOM   1944  CA  ILE A 132      15.334  -5.512 -15.727  1.00  0.83           C  
ATOM   1945  C   ILE A 132      14.786  -6.615 -14.845  1.00  0.83           C  
ATOM   1946  O   ILE A 132      15.509  -7.330 -14.149  1.00  0.83           O  
ATOM   1947  CB  ILE A 132      16.678  -5.988 -16.299  1.00  0.83           C  
ATOM   1948  CG1 ILE A 132      17.241  -4.984 -17.296  1.00  0.83           C  
ATOM   1949  CG2 ILE A 132      16.466  -7.329 -16.977  1.00  0.83           C  
ATOM   1950  CD1 ILE A 132      18.634  -5.342 -17.789  1.00  0.83           C  
ATOM   1951  H   ILE A 132      16.271  -3.846 -14.665  1.00  0.83           H  
ATOM   1952  HA  ILE A 132      14.660  -5.408 -16.577  1.00  0.83           H  
ATOM   1953  HB  ILE A 132      17.401  -6.093 -15.489  1.00  0.83           H  
ATOM   1954 1HG1 ILE A 132      16.571  -4.917 -18.150  1.00  0.83           H  
ATOM   1955 2HG1 ILE A 132      17.289  -4.003 -16.812  1.00  0.83           H  
ATOM   1956 1HG2 ILE A 132      17.405  -7.695 -17.374  1.00  0.83           H  
ATOM   1957 2HG2 ILE A 132      16.079  -8.025 -16.244  1.00  0.83           H  
ATOM   1958 3HG2 ILE A 132      15.745  -7.224 -17.791  1.00  0.83           H  
ATOM   1959 1HD1 ILE A 132      18.988  -4.585 -18.482  1.00  0.83           H  
ATOM   1960 2HD1 ILE A 132      19.307  -5.400 -16.951  1.00  0.83           H  
ATOM   1961 3HD1 ILE A 132      18.606  -6.307 -18.292  1.00  0.83           H  
ATOM   1962  N   ASN A 133      13.483  -6.782 -14.963  1.00  0.81           N  
ATOM   1963  CA  ASN A 133      12.737  -7.799 -14.248  1.00  0.81           C  
ATOM   1964  C   ASN A 133      12.851  -9.121 -14.985  1.00  0.81           C  
ATOM   1965  O   ASN A 133      12.195  -9.328 -16.004  1.00  0.81           O  
ATOM   1966  CB  ASN A 133      11.295  -7.350 -14.056  1.00  0.81           C  
ATOM   1967  CG  ASN A 133      10.442  -8.322 -13.293  1.00  0.81           C  
ATOM   1968  OD1 ASN A 133      10.667  -9.532 -13.363  1.00  0.81           O  
ATOM   1969  ND2 ASN A 133       9.466  -7.819 -12.574  1.00  0.81           N  
ATOM   1970  H   ASN A 133      13.004  -6.089 -15.535  1.00  0.81           H  
ATOM   1971  HA  ASN A 133      13.190  -7.938 -13.279  1.00  0.81           H  
ATOM   1972 1HB  ASN A 133      11.290  -6.394 -13.531  1.00  0.81           H  
ATOM   1973 2HB  ASN A 133      10.842  -7.180 -15.034  1.00  0.81           H  
ATOM   1974 1HD2 ASN A 133       8.869  -8.423 -12.046  1.00  0.81           H  
ATOM   1975 2HD2 ASN A 133       9.322  -6.829 -12.550  1.00  0.81           H  
ATOM   1976  N   MET A 134      13.707 -10.003 -14.481  1.00  0.81           N  
ATOM   1977  CA  MET A 134      14.031 -11.257 -15.145  1.00  0.81           C  
ATOM   1978  C   MET A 134      12.880 -12.239 -15.138  1.00  0.81           C  
ATOM   1979  O   MET A 134      12.788 -13.112 -15.999  1.00  0.81           O  
ATOM   1980  CB  MET A 134      15.294 -11.864 -14.556  1.00  0.81           C  
ATOM   1981  CG  MET A 134      16.493 -11.046 -14.885  1.00  0.81           C  
ATOM   1982  SD  MET A 134      16.677 -10.806 -16.681  1.00  0.81           S  
ATOM   1983  CE  MET A 134      17.041 -12.449 -17.227  1.00  0.81           C  
ATOM   1984  H   MET A 134      14.153  -9.803 -13.593  1.00  0.81           H  
ATOM   1985  HA  MET A 134      14.254 -11.021 -16.177  1.00  0.81           H  
ATOM   1986 1HB  MET A 134      15.204 -11.976 -13.499  1.00  0.81           H  
ATOM   1987 2HB  MET A 134      15.443 -12.858 -14.974  1.00  0.81           H  
ATOM   1988 1HG  MET A 134      16.417 -10.067 -14.401  1.00  0.81           H  
ATOM   1989 2HG  MET A 134      17.371 -11.546 -14.519  1.00  0.81           H  
ATOM   1990 1HE  MET A 134      17.185 -12.453 -18.306  1.00  0.81           H  
ATOM   1991 2HE  MET A 134      17.943 -12.798 -16.741  1.00  0.81           H  
ATOM   1992 3HE  MET A 134      16.214 -13.109 -16.969  1.00  0.81           H  
ATOM   1993  N   VAL A 135      11.978 -12.092 -14.180  1.00  0.81           N  
ATOM   1994  CA  VAL A 135      10.821 -12.965 -14.151  1.00  0.81           C  
ATOM   1995  C   VAL A 135       9.958 -12.592 -15.352  1.00  0.81           C  
ATOM   1996  O   VAL A 135       9.485 -13.457 -16.101  1.00  0.81           O  
ATOM   1997  CB  VAL A 135      10.037 -12.792 -12.844  1.00  0.81           C  
ATOM   1998  CG1 VAL A 135       8.762 -13.598 -12.887  1.00  0.81           C  
ATOM   1999  CG2 VAL A 135      10.906 -13.197 -11.704  1.00  0.81           C  
ATOM   2000  H   VAL A 135      12.100 -11.364 -13.482  1.00  0.81           H  
ATOM   2001  HA  VAL A 135      11.145 -14.001 -14.243  1.00  0.81           H  
ATOM   2002  HB  VAL A 135       9.753 -11.755 -12.728  1.00  0.81           H  
ATOM   2003 1HG1 VAL A 135       8.212 -13.454 -11.956  1.00  0.81           H  
ATOM   2004 2HG1 VAL A 135       8.150 -13.267 -13.727  1.00  0.81           H  
ATOM   2005 3HG1 VAL A 135       9.003 -14.654 -13.006  1.00  0.81           H  
ATOM   2006 1HG2 VAL A 135      10.356 -13.060 -10.798  1.00  0.81           H  
ATOM   2007 2HG2 VAL A 135      11.193 -14.241 -11.805  1.00  0.81           H  
ATOM   2008 3HG2 VAL A 135      11.802 -12.572 -11.692  1.00  0.81           H  
ATOM   2009  N   ALA A 136       9.763 -11.280 -15.537  1.00  0.82           N  
ATOM   2010  CA  ALA A 136       9.005 -10.792 -16.684  1.00  0.82           C  
ATOM   2011  C   ALA A 136       9.709 -11.177 -17.981  1.00  0.82           C  
ATOM   2012  O   ALA A 136       9.054 -11.600 -18.939  1.00  0.82           O  
ATOM   2013  CB  ALA A 136       8.818  -9.297 -16.613  1.00  0.82           C  
ATOM   2014  H   ALA A 136      10.170 -10.620 -14.874  1.00  0.82           H  
ATOM   2015  HA  ALA A 136       8.027 -11.270 -16.672  1.00  0.82           H  
ATOM   2016 1HB  ALA A 136       8.234  -8.958 -17.469  1.00  0.82           H  
ATOM   2017 2HB  ALA A 136       8.300  -9.037 -15.693  1.00  0.82           H  
ATOM   2018 3HB  ALA A 136       9.788  -8.807 -16.632  1.00  0.82           H  
ATOM   2019  N   VAL A 137      11.052 -11.113 -17.989  1.00  0.83           N  
ATOM   2020  CA  VAL A 137      11.788 -11.508 -19.180  1.00  0.83           C  
ATOM   2021  C   VAL A 137      11.516 -12.958 -19.483  1.00  0.83           C  
ATOM   2022  O   VAL A 137      11.166 -13.291 -20.608  1.00  0.83           O  
ATOM   2023  CB  VAL A 137      13.320 -11.360 -19.015  1.00  0.83           C  
ATOM   2024  CG1 VAL A 137      14.009 -12.017 -20.189  1.00  0.83           C  
ATOM   2025  CG2 VAL A 137      13.727  -9.890 -18.961  1.00  0.83           C  
ATOM   2026  H   VAL A 137      11.544 -10.735 -17.181  1.00  0.83           H  
ATOM   2027  HA  VAL A 137      11.456 -10.895 -20.019  1.00  0.83           H  
ATOM   2028  HB  VAL A 137      13.627 -11.875 -18.125  1.00  0.83           H  
ATOM   2029 1HG1 VAL A 137      15.069 -11.945 -20.068  1.00  0.83           H  
ATOM   2030 2HG1 VAL A 137      13.729 -13.066 -20.231  1.00  0.83           H  
ATOM   2031 3HG1 VAL A 137      13.714 -11.528 -21.103  1.00  0.83           H  
ATOM   2032 1HG2 VAL A 137      14.801  -9.807 -18.851  1.00  0.83           H  
ATOM   2033 2HG2 VAL A 137      13.430  -9.399 -19.878  1.00  0.83           H  
ATOM   2034 3HG2 VAL A 137      13.252  -9.410 -18.130  1.00  0.83           H  
ATOM   2035  N   ALA A 138      11.627 -13.827 -18.482  1.00  0.83           N  
ATOM   2036  CA  ALA A 138      11.408 -15.246 -18.705  1.00  0.83           C  
ATOM   2037  C   ALA A 138      10.010 -15.519 -19.238  1.00  0.83           C  
ATOM   2038  O   ALA A 138       9.833 -16.318 -20.165  1.00  0.83           O  
ATOM   2039  CB  ALA A 138      11.614 -16.003 -17.403  1.00  0.83           C  
ATOM   2040  H   ALA A 138      11.907 -13.506 -17.558  1.00  0.83           H  
ATOM   2041  HA  ALA A 138      12.131 -15.589 -19.441  1.00  0.83           H  
ATOM   2042 1HB  ALA A 138      11.474 -17.069 -17.573  1.00  0.83           H  
ATOM   2043 2HB  ALA A 138      12.622 -15.818 -17.035  1.00  0.83           H  
ATOM   2044 3HB  ALA A 138      10.891 -15.652 -16.666  1.00  0.83           H  
ATOM   2045  N   SER A 139       9.011 -14.809 -18.714  1.00  0.82           N  
ATOM   2046  CA  SER A 139       7.657 -15.028 -19.191  1.00  0.82           C  
ATOM   2047  C   SER A 139       7.552 -14.633 -20.663  1.00  0.82           C  
ATOM   2048  O   SER A 139       6.980 -15.365 -21.485  1.00  0.82           O  
ATOM   2049  CB  SER A 139       6.687 -14.211 -18.356  1.00  0.82           C  
ATOM   2050  OG  SER A 139       6.673 -14.657 -17.024  1.00  0.82           O  
ATOM   2051  H   SER A 139       9.188 -14.154 -17.950  1.00  0.82           H  
ATOM   2052  HA  SER A 139       7.418 -16.086 -19.093  1.00  0.82           H  
ATOM   2053 1HB  SER A 139       6.976 -13.161 -18.389  1.00  0.82           H  
ATOM   2054 2HB  SER A 139       5.688 -14.289 -18.783  1.00  0.82           H  
ATOM   2055  HG  SER A 139       7.566 -14.469 -16.680  1.00  0.82           H  
ATOM   2056  N   ASN A 140       8.145 -13.496 -21.015  1.00  0.81           N  
ATOM   2057  CA  ASN A 140       8.082 -13.040 -22.384  1.00  0.81           C  
ATOM   2058  C   ASN A 140       8.908 -13.904 -23.318  1.00  0.81           C  
ATOM   2059  O   ASN A 140       8.467 -14.151 -24.434  1.00  0.81           O  
ATOM   2060  CB  ASN A 140       8.426 -11.578 -22.452  1.00  0.81           C  
ATOM   2061  CG  ASN A 140       7.260 -10.773 -21.944  1.00  0.81           C  
ATOM   2062  OD1 ASN A 140       6.103 -11.229 -22.026  1.00  0.81           O  
ATOM   2063  ND2 ASN A 140       7.517  -9.621 -21.427  1.00  0.81           N  
ATOM   2064  H   ASN A 140       8.618 -12.921 -20.312  1.00  0.81           H  
ATOM   2065  HA  ASN A 140       7.048 -13.131 -22.714  1.00  0.81           H  
ATOM   2066 1HB  ASN A 140       9.307 -11.372 -21.830  1.00  0.81           H  
ATOM   2067 2HB  ASN A 140       8.662 -11.283 -23.475  1.00  0.81           H  
ATOM   2068 1HD2 ASN A 140       6.780  -9.052 -21.069  1.00  0.81           H  
ATOM   2069 2HD2 ASN A 140       8.475  -9.303 -21.387  1.00  0.81           H  
ATOM   2070  N   VAL A 141      10.040 -14.423 -22.856  1.00  0.79           N  
ATOM   2071  CA  VAL A 141      10.891 -15.294 -23.656  1.00  0.79           C  
ATOM   2072  C   VAL A 141      10.165 -16.550 -24.086  1.00  0.79           C  
ATOM   2073  O   VAL A 141      10.258 -16.980 -25.234  1.00  0.79           O  
ATOM   2074  CB  VAL A 141      12.164 -15.638 -22.875  1.00  0.79           C  
ATOM   2075  CG1 VAL A 141      12.917 -16.734 -23.497  1.00  0.79           C  
ATOM   2076  CG2 VAL A 141      13.074 -14.436 -22.900  1.00  0.79           C  
ATOM   2077  H   VAL A 141      10.342 -14.177 -21.919  1.00  0.79           H  
ATOM   2078  HA  VAL A 141      11.185 -14.734 -24.539  1.00  0.79           H  
ATOM   2079  HB  VAL A 141      11.895 -15.915 -21.859  1.00  0.79           H  
ATOM   2080 1HG1 VAL A 141      13.804 -16.914 -22.903  1.00  0.79           H  
ATOM   2081 2HG1 VAL A 141      12.292 -17.620 -23.513  1.00  0.79           H  
ATOM   2082 3HG1 VAL A 141      13.200 -16.494 -24.466  1.00  0.79           H  
ATOM   2083 1HG2 VAL A 141      13.982 -14.653 -22.347  1.00  0.79           H  
ATOM   2084 2HG2 VAL A 141      13.324 -14.204 -23.936  1.00  0.79           H  
ATOM   2085 3HG2 VAL A 141      12.579 -13.591 -22.463  1.00  0.79           H  
ATOM   2086  N   LEU A 142       9.424 -17.137 -23.164  1.00  0.77           N  
ATOM   2087  CA  LEU A 142       8.655 -18.326 -23.470  1.00  0.77           C  
ATOM   2088  C   LEU A 142       7.536 -18.040 -24.492  1.00  0.77           C  
ATOM   2089  O   LEU A 142       7.215 -18.895 -25.320  1.00  0.77           O  
ATOM   2090  CB  LEU A 142       8.095 -18.875 -22.164  1.00  0.77           C  
ATOM   2091  CG  LEU A 142       9.177 -19.420 -21.212  1.00  0.77           C  
ATOM   2092  CD1 LEU A 142       8.542 -19.785 -19.887  1.00  0.77           C  
ATOM   2093  CD2 LEU A 142       9.874 -20.609 -21.864  1.00  0.77           C  
ATOM   2094  H   LEU A 142       9.407 -16.755 -22.214  1.00  0.77           H  
ATOM   2095  HA  LEU A 142       9.329 -19.064 -23.900  1.00  0.77           H  
ATOM   2096 1HB  LEU A 142       7.574 -18.067 -21.645  1.00  0.77           H  
ATOM   2097 2HB  LEU A 142       7.386 -19.670 -22.381  1.00  0.77           H  
ATOM   2098  HG  LEU A 142       9.915 -18.643 -21.023  1.00  0.77           H  
ATOM   2099 1HD1 LEU A 142       9.308 -20.152 -19.206  1.00  0.77           H  
ATOM   2100 2HD1 LEU A 142       8.071 -18.896 -19.459  1.00  0.77           H  
ATOM   2101 3HD1 LEU A 142       7.792 -20.557 -20.042  1.00  0.77           H  
ATOM   2102 1HD2 LEU A 142      10.649 -20.986 -21.196  1.00  0.77           H  
ATOM   2103 2HD2 LEU A 142       9.146 -21.398 -22.059  1.00  0.77           H  
ATOM   2104 3HD2 LEU A 142      10.329 -20.293 -22.805  1.00  0.77           H  
ATOM   2105  N   ARG A 143       6.948 -16.836 -24.421  1.00  0.75           N  
ATOM   2106  CA  ARG A 143       5.866 -16.392 -25.314  1.00  0.75           C  
ATOM   2107  C   ARG A 143       6.337 -15.791 -26.658  1.00  0.75           C  
ATOM   2108  O   ARG A 143       5.584 -15.769 -27.637  1.00  0.75           O  
ATOM   2109  CB  ARG A 143       5.041 -15.336 -24.601  1.00  0.75           C  
ATOM   2110  CG  ARG A 143       4.272 -15.839 -23.395  1.00  0.75           C  
ATOM   2111  CD  ARG A 143       3.599 -14.728 -22.672  1.00  0.75           C  
ATOM   2112  NE  ARG A 143       2.875 -15.207 -21.502  1.00  0.75           N  
ATOM   2113  CZ  ARG A 143       2.244 -14.417 -20.610  1.00  0.75           C  
ATOM   2114  NH1 ARG A 143       2.248 -13.112 -20.765  1.00  0.75           N  
ATOM   2115  NH2 ARG A 143       1.619 -14.956 -19.577  1.00  0.75           N  
ATOM   2116  H   ARG A 143       7.238 -16.200 -23.676  1.00  0.75           H  
ATOM   2117  HA  ARG A 143       5.234 -17.253 -25.526  1.00  0.75           H  
ATOM   2118 1HB  ARG A 143       5.702 -14.541 -24.259  1.00  0.75           H  
ATOM   2119 2HB  ARG A 143       4.332 -14.893 -25.297  1.00  0.75           H  
ATOM   2120 1HG  ARG A 143       3.516 -16.552 -23.716  1.00  0.75           H  
ATOM   2121 2HG  ARG A 143       4.962 -16.328 -22.708  1.00  0.75           H  
ATOM   2122 1HD  ARG A 143       4.355 -14.012 -22.337  1.00  0.75           H  
ATOM   2123 2HD  ARG A 143       2.894 -14.229 -23.334  1.00  0.75           H  
ATOM   2124  HE  ARG A 143       2.847 -16.206 -21.346  1.00  0.75           H  
ATOM   2125 1HH1 ARG A 143       2.722 -12.700 -21.558  1.00  0.75           H  
ATOM   2126 2HH1 ARG A 143       1.776 -12.521 -20.097  1.00  0.75           H  
ATOM   2127 1HH2 ARG A 143       1.614 -15.959 -19.457  1.00  0.75           H  
ATOM   2128 2HH2 ARG A 143       1.146 -14.365 -18.910  1.00  0.75           H  
ATOM   2129  N   SER A 144       7.559 -15.266 -26.669  1.00  0.74           N  
ATOM   2130  CA  SER A 144       8.171 -14.536 -27.784  1.00  0.74           C  
ATOM   2131  C   SER A 144       8.703 -15.415 -28.913  1.00  0.74           C  
ATOM   2132  O   SER A 144       8.575 -16.637 -28.891  1.00  0.74           O  
ATOM   2133  CB  SER A 144       9.285 -13.669 -27.243  1.00  0.74           C  
ATOM   2134  OG  SER A 144       8.784 -12.647 -26.399  1.00  0.74           O  
ATOM   2135  H   SER A 144       8.100 -15.326 -25.812  1.00  0.74           H  
ATOM   2136  HA  SER A 144       7.412 -13.881 -28.210  1.00  0.74           H  
ATOM   2137 1HB  SER A 144       9.941 -14.306 -26.660  1.00  0.74           H  
ATOM   2138 2HB  SER A 144       9.871 -13.270 -28.019  1.00  0.74           H  
ATOM   2139  HG  SER A 144       8.336 -13.119 -25.681  1.00  0.74           H  
ATOM   2140  N   ARG A 145       9.229 -14.768 -29.957  1.00  0.73           N  
ATOM   2141  CA  ARG A 145       9.740 -15.499 -31.122  1.00  0.73           C  
ATOM   2142  C   ARG A 145      10.990 -14.884 -31.733  1.00  0.73           C  
ATOM   2143  O   ARG A 145      11.109 -13.660 -31.817  1.00  0.73           O  
ATOM   2144  CB  ARG A 145       8.679 -15.601 -32.220  1.00  0.73           C  
ATOM   2145  CG  ARG A 145       9.150 -16.312 -33.506  1.00  0.73           C  
ATOM   2146  CD  ARG A 145       8.078 -16.447 -34.519  1.00  0.73           C  
ATOM   2147  NE  ARG A 145       7.034 -17.364 -34.100  1.00  0.73           N  
ATOM   2148  CZ  ARG A 145       5.909 -17.610 -34.800  1.00  0.73           C  
ATOM   2149  NH1 ARG A 145       5.705 -17.000 -35.946  1.00  0.73           N  
ATOM   2150  NH2 ARG A 145       5.012 -18.464 -34.338  1.00  0.73           N  
ATOM   2151  H   ARG A 145       9.306 -13.748 -29.918  1.00  0.73           H  
ATOM   2152  HA  ARG A 145       9.990 -16.512 -30.800  1.00  0.73           H  
ATOM   2153 1HB  ARG A 145       7.815 -16.145 -31.838  1.00  0.73           H  
ATOM   2154 2HB  ARG A 145       8.343 -14.601 -32.497  1.00  0.73           H  
ATOM   2155 1HG  ARG A 145       9.935 -15.729 -33.970  1.00  0.73           H  
ATOM   2156 2HG  ARG A 145       9.536 -17.307 -33.261  1.00  0.73           H  
ATOM   2157 1HD  ARG A 145       7.627 -15.471 -34.695  1.00  0.73           H  
ATOM   2158 2HD  ARG A 145       8.506 -16.818 -35.447  1.00  0.73           H  
ATOM   2159  HE  ARG A 145       7.160 -17.851 -33.220  1.00  0.73           H  
ATOM   2160 1HH1 ARG A 145       6.390 -16.348 -36.297  1.00  0.73           H  
ATOM   2161 2HH1 ARG A 145       4.862 -17.184 -36.472  1.00  0.73           H  
ATOM   2162 1HH2 ARG A 145       5.168 -18.935 -33.458  1.00  0.73           H  
ATOM   2163 2HH2 ARG A 145       4.171 -18.647 -34.865  1.00  0.73           H  
ATOM   2164  N   PHE A 146      11.904 -15.743 -32.170  1.00  0.73           N  
ATOM   2165  CA  PHE A 146      13.090 -15.317 -32.899  1.00  0.73           C  
ATOM   2166  C   PHE A 146      13.125 -15.882 -34.324  1.00  0.73           C  
ATOM   2167  O   PHE A 146      13.121 -17.098 -34.539  1.00  0.73           O  
ATOM   2168  CB  PHE A 146      14.351 -15.695 -32.154  1.00  0.73           C  
ATOM   2169  CG  PHE A 146      15.593 -15.299 -32.890  1.00  0.73           C  
ATOM   2170  CD1 PHE A 146      15.711 -14.049 -33.467  1.00  0.73           C  
ATOM   2171  CD2 PHE A 146      16.628 -16.175 -33.023  1.00  0.73           C  
ATOM   2172  CE1 PHE A 146      16.824 -13.694 -34.163  1.00  0.73           C  
ATOM   2173  CE2 PHE A 146      17.736 -15.833 -33.716  1.00  0.73           C  
ATOM   2174  CZ  PHE A 146      17.839 -14.581 -34.300  1.00  0.73           C  
ATOM   2175  H   PHE A 146      11.758 -16.739 -32.001  1.00  0.73           H  
ATOM   2176  HA  PHE A 146      13.069 -14.231 -32.980  1.00  0.73           H  
ATOM   2177 1HB  PHE A 146      14.351 -15.196 -31.186  1.00  0.73           H  
ATOM   2178 2HB  PHE A 146      14.366 -16.748 -31.966  1.00  0.73           H  
ATOM   2179  HD1 PHE A 146      14.900 -13.358 -33.373  1.00  0.73           H  
ATOM   2180  HD2 PHE A 146      16.555 -17.153 -32.575  1.00  0.73           H  
ATOM   2181  HE1 PHE A 146      16.889 -12.716 -34.611  1.00  0.73           H  
ATOM   2182  HE2 PHE A 146      18.541 -16.553 -33.813  1.00  0.73           H  
ATOM   2183  HZ  PHE A 146      18.731 -14.312 -34.865  1.00  0.73           H  
ATOM   2184  N   ILE A 147      13.146 -14.975 -35.278  1.00  0.74           N  
ATOM   2185  CA  ILE A 147      13.150 -15.284 -36.690  1.00  0.74           C  
ATOM   2186  C   ILE A 147      14.559 -15.119 -37.237  1.00  0.74           C  
ATOM   2187  O   ILE A 147      15.131 -14.026 -37.161  1.00  0.74           O  
ATOM   2188  CB  ILE A 147      12.197 -14.320 -37.384  1.00  0.74           C  
ATOM   2189  CG1 ILE A 147      10.827 -14.483 -36.801  1.00  0.74           C  
ATOM   2190  CG2 ILE A 147      12.187 -14.543 -38.864  1.00  0.74           C  
ATOM   2191  CD1 ILE A 147       9.953 -13.444 -37.192  1.00  0.74           C  
ATOM   2192  H   ILE A 147      13.143 -13.995 -35.008  1.00  0.74           H  
ATOM   2193  HA  ILE A 147      12.830 -16.311 -36.839  1.00  0.74           H  
ATOM   2194  HB  ILE A 147      12.513 -13.313 -37.181  1.00  0.74           H  
ATOM   2195 1HG1 ILE A 147      10.405 -15.401 -37.141  1.00  0.74           H  
ATOM   2196 2HG1 ILE A 147      10.885 -14.494 -35.718  1.00  0.74           H  
ATOM   2197 1HG2 ILE A 147      11.505 -13.833 -39.337  1.00  0.74           H  
ATOM   2198 2HG2 ILE A 147      13.194 -14.395 -39.250  1.00  0.74           H  
ATOM   2199 3HG2 ILE A 147      11.861 -15.559 -39.077  1.00  0.74           H  
ATOM   2200 1HD1 ILE A 147       8.970 -13.613 -36.764  1.00  0.74           H  
ATOM   2201 2HD1 ILE A 147      10.333 -12.497 -36.852  1.00  0.74           H  
ATOM   2202 3HD1 ILE A 147       9.910 -13.452 -38.263  1.00  0.74           H  
ATOM   2203  N   ILE A 148      15.108 -16.187 -37.801  1.00  0.77           N  
ATOM   2204  CA  ILE A 148      16.488 -16.129 -38.245  1.00  0.77           C  
ATOM   2205  C   ILE A 148      16.703 -16.551 -39.684  1.00  0.77           C  
ATOM   2206  O   ILE A 148      16.103 -17.500 -40.178  1.00  0.77           O  
ATOM   2207  CB  ILE A 148      17.381 -16.973 -37.306  1.00  0.77           C  
ATOM   2208  CG1 ILE A 148      18.866 -16.811 -37.704  1.00  0.77           C  
ATOM   2209  CG2 ILE A 148      16.954 -18.440 -37.323  1.00  0.77           C  
ATOM   2210  CD1 ILE A 148      19.874 -17.270 -36.660  1.00  0.77           C  
ATOM   2211  H   ILE A 148      14.576 -17.056 -37.856  1.00  0.77           H  
ATOM   2212  HA  ILE A 148      16.813 -15.105 -38.157  1.00  0.77           H  
ATOM   2213  HB  ILE A 148      17.273 -16.600 -36.309  1.00  0.77           H  
ATOM   2214 1HG1 ILE A 148      19.045 -17.383 -38.613  1.00  0.77           H  
ATOM   2215 2HG1 ILE A 148      19.041 -15.774 -37.909  1.00  0.77           H  
ATOM   2216 1HG2 ILE A 148      17.580 -19.011 -36.636  1.00  0.77           H  
ATOM   2217 2HG2 ILE A 148      15.914 -18.515 -37.009  1.00  0.77           H  
ATOM   2218 3HG2 ILE A 148      17.061 -18.839 -38.331  1.00  0.77           H  
ATOM   2219 1HD1 ILE A 148      20.881 -17.113 -37.043  1.00  0.77           H  
ATOM   2220 2HD1 ILE A 148      19.746 -16.699 -35.750  1.00  0.77           H  
ATOM   2221 3HD1 ILE A 148      19.727 -18.327 -36.450  1.00  0.77           H  
ATOM   2222  N   GLY A 149      17.570 -15.833 -40.364  1.00  0.79           N  
ATOM   2223  CA  GLY A 149      17.883 -16.201 -41.733  1.00  0.79           C  
ATOM   2224  C   GLY A 149      18.840 -15.208 -42.353  1.00  0.79           C  
ATOM   2225  O   GLY A 149      19.067 -14.142 -41.801  1.00  0.79           O  
ATOM   2226  H   GLY A 149      18.015 -15.033 -39.898  1.00  0.79           H  
ATOM   2227 1HA  GLY A 149      18.314 -17.202 -41.742  1.00  0.79           H  
ATOM   2228 2HA  GLY A 149      16.960 -16.231 -42.304  1.00  0.79           H  
ATOM   2229  N   PRO A 150      19.318 -15.473 -43.558  1.00  0.82           N  
ATOM   2230  CA  PRO A 150      20.286 -14.663 -44.250  1.00  0.82           C  
ATOM   2231  C   PRO A 150      19.692 -13.298 -44.617  1.00  0.82           C  
ATOM   2232  O   PRO A 150      18.476 -13.178 -44.752  1.00  0.82           O  
ATOM   2233  CB  PRO A 150      20.613 -15.542 -45.462  1.00  0.82           C  
ATOM   2234  CG  PRO A 150      19.404 -16.433 -45.630  1.00  0.82           C  
ATOM   2235  CD  PRO A 150      18.874 -16.669 -44.272  1.00  0.82           C  
ATOM   2236  HA  PRO A 150      21.150 -14.585 -43.584  1.00  0.82           H  
ATOM   2237 1HB  PRO A 150      20.798 -14.917 -46.342  1.00  0.82           H  
ATOM   2238 2HB  PRO A 150      21.528 -16.103 -45.286  1.00  0.82           H  
ATOM   2239 1HG  PRO A 150      18.684 -15.987 -46.308  1.00  0.82           H  
ATOM   2240 2HG  PRO A 150      19.708 -17.373 -46.062  1.00  0.82           H  
ATOM   2241 1HD  PRO A 150      17.778 -16.744 -44.323  1.00  0.82           H  
ATOM   2242 2HD  PRO A 150      19.326 -17.572 -43.849  1.00  0.82           H  
ATOM   2243  N   PRO A 151      20.528 -12.259 -44.813  1.00  0.85           N  
ATOM   2244  CA  PRO A 151      20.166 -10.904 -45.225  1.00  0.85           C  
ATOM   2245  C   PRO A 151      19.271 -10.848 -46.447  1.00  0.85           C  
ATOM   2246  O   PRO A 151      18.452  -9.942 -46.595  1.00  0.85           O  
ATOM   2247  CB  PRO A 151      21.530 -10.293 -45.548  1.00  0.85           C  
ATOM   2248  CG  PRO A 151      22.481 -11.009 -44.650  1.00  0.85           C  
ATOM   2249  CD  PRO A 151      21.976 -12.429 -44.592  1.00  0.85           C  
ATOM   2250  HA  PRO A 151      19.695 -10.387 -44.374  1.00  0.85           H  
ATOM   2251 1HB  PRO A 151      21.771 -10.430 -46.617  1.00  0.85           H  
ATOM   2252 2HB  PRO A 151      21.506  -9.214 -45.365  1.00  0.85           H  
ATOM   2253 1HG  PRO A 151      23.509 -10.942 -45.050  1.00  0.85           H  
ATOM   2254 2HG  PRO A 151      22.496 -10.528 -43.661  1.00  0.85           H  
ATOM   2255 1HD  PRO A 151      22.439 -13.057 -45.367  1.00  0.85           H  
ATOM   2256 2HD  PRO A 151      22.182 -12.783 -43.577  1.00  0.85           H  
ATOM   2257  N   GLY A 152      19.409 -11.828 -47.323  1.00  0.88           N  
ATOM   2258  CA  GLY A 152      18.622 -11.847 -48.533  1.00  0.88           C  
ATOM   2259  C   GLY A 152      17.276 -12.507 -48.370  1.00  0.88           C  
ATOM   2260  O   GLY A 152      16.538 -12.627 -49.347  1.00  0.88           O  
ATOM   2261  H   GLY A 152      20.077 -12.567 -47.163  1.00  0.88           H  
ATOM   2262 1HA  GLY A 152      18.479 -10.825 -48.861  1.00  0.88           H  
ATOM   2263 2HA  GLY A 152      19.175 -12.358 -49.307  1.00  0.88           H  
ATOM   2264  N   ALA A 153      16.939 -12.926 -47.152  1.00  0.91           N  
ATOM   2265  CA  ALA A 153      15.702 -13.646 -46.904  1.00  0.91           C  
ATOM   2266  C   ALA A 153      14.476 -12.753 -46.787  1.00  0.91           C  
ATOM   2267  O   ALA A 153      13.363 -13.248 -46.618  1.00  0.91           O  
ATOM   2268  CB  ALA A 153      15.831 -14.485 -45.656  1.00  0.91           C  
ATOM   2269  H   ALA A 153      17.572 -12.792 -46.365  1.00  0.91           H  
ATOM   2270  HA  ALA A 153      15.541 -14.296 -47.737  1.00  0.91           H  
ATOM   2271 1HB  ALA A 153      14.925 -15.049 -45.536  1.00  0.91           H  
ATOM   2272 2HB  ALA A 153      16.656 -15.157 -45.762  1.00  0.91           H  
ATOM   2273 3HB  ALA A 153      15.989 -13.847 -44.789  1.00  0.91           H  
ATOM   2274  N   GLY A 154      14.650 -11.442 -46.848  1.00  0.94           N  
ATOM   2275  CA  GLY A 154      13.482 -10.583 -46.770  1.00  0.94           C  
ATOM   2276  C   GLY A 154      12.896 -10.490 -45.369  1.00  0.94           C  
ATOM   2277  O   GLY A 154      11.693 -10.269 -45.218  1.00  0.94           O  
ATOM   2278  H   GLY A 154      15.576 -11.055 -46.975  1.00  0.94           H  
ATOM   2279 1HA  GLY A 154      13.755  -9.586 -47.115  1.00  0.94           H  
ATOM   2280 2HA  GLY A 154      12.721 -10.954 -47.455  1.00  0.94           H  
ATOM   2281  N   LYS A 155      13.734 -10.598 -44.335  1.00  0.96           N  
ATOM   2282  CA  LYS A 155      13.236 -10.516 -42.961  1.00  0.96           C  
ATOM   2283  C   LYS A 155      12.488  -9.192 -42.712  1.00  0.96           C  
ATOM   2284  O   LYS A 155      11.580  -9.134 -41.885  1.00  0.96           O  
ATOM   2285  CB  LYS A 155      14.403 -10.688 -41.972  1.00  0.96           C  
ATOM   2286  CG  LYS A 155      15.437  -9.578 -41.990  1.00  0.96           C  
ATOM   2287  CD  LYS A 155      16.511  -9.777 -40.918  1.00  0.96           C  
ATOM   2288  CE  LYS A 155      17.651  -8.789 -41.117  1.00  0.96           C  
ATOM   2289  NZ  LYS A 155      17.165  -7.384 -41.164  1.00  0.96           N  
ATOM   2290  H   LYS A 155      14.714 -10.769 -44.506  1.00  0.96           H  
ATOM   2291  HA  LYS A 155      12.528 -11.329 -42.802  1.00  0.96           H  
ATOM   2292 1HB  LYS A 155      14.020 -10.773 -40.962  1.00  0.96           H  
ATOM   2293 2HB  LYS A 155      14.933 -11.609 -42.197  1.00  0.96           H  
ATOM   2294 1HG  LYS A 155      15.914  -9.535 -42.970  1.00  0.96           H  
ATOM   2295 2HG  LYS A 155      14.952  -8.620 -41.797  1.00  0.96           H  
ATOM   2296 1HD  LYS A 155      16.075  -9.608 -39.928  1.00  0.96           H  
ATOM   2297 2HD  LYS A 155      16.904 -10.797 -40.957  1.00  0.96           H  
ATOM   2298 1HE  LYS A 155      18.360  -8.888 -40.294  1.00  0.96           H  
ATOM   2299 2HE  LYS A 155      18.161  -9.019 -42.054  1.00  0.96           H  
ATOM   2300 1HZ  LYS A 155      17.941  -6.760 -41.313  1.00  0.96           H  
ATOM   2301 2HZ  LYS A 155      16.520  -7.278 -41.924  1.00  0.96           H  
ATOM   2302 3HZ  LYS A 155      16.675  -7.126 -40.282  1.00  0.96           H  
ATOM   2303  N   THR A 156      12.821  -8.152 -43.484  1.00  0.97           N  
ATOM   2304  CA  THR A 156      12.153  -6.859 -43.403  1.00  0.97           C  
ATOM   2305  C   THR A 156      10.702  -6.988 -43.843  1.00  0.97           C  
ATOM   2306  O   THR A 156       9.833  -6.268 -43.350  1.00  0.97           O  
ATOM   2307  CB  THR A 156      12.850  -5.783 -44.236  1.00  0.97           C  
ATOM   2308  OG1 THR A 156      14.181  -5.585 -43.741  1.00  0.97           O  
ATOM   2309  CG2 THR A 156      12.052  -4.483 -44.146  1.00  0.97           C  
ATOM   2310  H   THR A 156      13.570  -8.272 -44.146  1.00  0.97           H  
ATOM   2311  HA  THR A 156      12.163  -6.530 -42.363  1.00  0.97           H  
ATOM   2312  HB  THR A 156      12.906  -6.098 -45.278  1.00  0.97           H  
ATOM   2313  HG1 THR A 156      14.145  -5.472 -42.777  1.00  0.97           H  
ATOM   2314 1HG2 THR A 156      12.542  -3.708 -44.733  1.00  0.97           H  
ATOM   2315 2HG2 THR A 156      11.045  -4.648 -44.532  1.00  0.97           H  
ATOM   2316 3HG2 THR A 156      11.989  -4.169 -43.109  1.00  0.97           H  
ATOM   2317  N   HIS A 157      10.471  -7.812 -44.871  1.00  0.98           N  
ATOM   2318  CA  HIS A 157       9.154  -8.035 -45.446  1.00  0.98           C  
ATOM   2319  C   HIS A 157       8.350  -8.787 -44.399  1.00  0.98           C  
ATOM   2320  O   HIS A 157       7.218  -8.419 -44.095  1.00  0.98           O  
ATOM   2321  CB  HIS A 157       9.260  -8.810 -46.768  1.00  0.98           C  
ATOM   2322  CG  HIS A 157       7.974  -8.952 -47.543  1.00  0.98           C  
ATOM   2323  ND1 HIS A 157       7.340  -7.874 -48.130  1.00  0.98           N  
ATOM   2324  CD2 HIS A 157       7.240 -10.041 -47.866  1.00  0.98           C  
ATOM   2325  CE1 HIS A 157       6.266  -8.293 -48.774  1.00  0.98           C  
ATOM   2326  NE2 HIS A 157       6.183  -9.604 -48.646  1.00  0.98           N  
ATOM   2327  H   HIS A 157      11.227  -8.391 -45.212  1.00  0.98           H  
ATOM   2328  HA  HIS A 157       8.659  -7.086 -45.643  1.00  0.98           H  
ATOM   2329 1HB  HIS A 157       9.995  -8.329 -47.411  1.00  0.98           H  
ATOM   2330 2HB  HIS A 157       9.624  -9.815 -46.564  1.00  0.98           H  
ATOM   2331  HD1 HIS A 157       7.645  -6.922 -48.102  1.00  0.98           H  
ATOM   2332  HD2 HIS A 157       7.356 -11.101 -47.642  1.00  0.98           H  
ATOM   2333  HE1 HIS A 157       5.629  -7.586 -49.306  1.00  0.98           H  
ATOM   2334  N   TRP A 158       8.954  -9.843 -43.832  1.00  0.98           N  
ATOM   2335  CA  TRP A 158       8.283 -10.614 -42.779  1.00  0.98           C  
ATOM   2336  C   TRP A 158       7.808  -9.632 -41.708  1.00  0.98           C  
ATOM   2337  O   TRP A 158       6.635  -9.616 -41.315  1.00  0.98           O  
ATOM   2338  CB  TRP A 158       9.222 -11.609 -42.088  1.00  0.98           C  
ATOM   2339  CG  TRP A 158       8.517 -12.420 -41.045  1.00  0.98           C  
ATOM   2340  CD1 TRP A 158       8.072 -11.972 -39.842  1.00  0.98           C  
ATOM   2341  CD2 TRP A 158       8.229 -13.835 -41.070  1.00  0.98           C  
ATOM   2342  NE1 TRP A 158       7.497 -13.000 -39.138  1.00  0.98           N  
ATOM   2343  CE2 TRP A 158       7.602 -14.146 -39.863  1.00  0.98           C  
ATOM   2344  CE3 TRP A 158       8.458 -14.845 -41.995  1.00  0.98           C  
ATOM   2345  CZ2 TRP A 158       7.207 -15.430 -39.552  1.00  0.98           C  
ATOM   2346  CZ3 TRP A 158       8.065 -16.139 -41.683  1.00  0.98           C  
ATOM   2347  CH2 TRP A 158       7.457 -16.423 -40.491  1.00  0.98           C  
ATOM   2348  H   TRP A 158       9.895 -10.091 -44.141  1.00  0.98           H  
ATOM   2349  HA  TRP A 158       7.423 -11.134 -43.201  1.00  0.98           H  
ATOM   2350 1HB  TRP A 158       9.657 -12.281 -42.828  1.00  0.98           H  
ATOM   2351 2HB  TRP A 158      10.039 -11.083 -41.608  1.00  0.98           H  
ATOM   2352  HD1 TRP A 158       8.151 -10.946 -39.492  1.00  0.98           H  
ATOM   2353  HE1 TRP A 158       7.088 -12.925 -38.220  1.00  0.98           H  
ATOM   2354  HE3 TRP A 158       8.945 -14.626 -42.945  1.00  0.98           H  
ATOM   2355  HZ2 TRP A 158       6.722 -15.673 -38.610  1.00  0.98           H  
ATOM   2356  HZ3 TRP A 158       8.255 -16.926 -42.413  1.00  0.98           H  
ATOM   2357  HH2 TRP A 158       7.162 -17.450 -40.276  1.00  0.98           H  
ATOM   2358  N   LEU A 159       8.742  -8.803 -41.235  1.00  0.97           N  
ATOM   2359  CA  LEU A 159       8.422  -7.823 -40.227  1.00  0.97           C  
ATOM   2360  C   LEU A 159       7.300  -6.915 -40.684  1.00  0.97           C  
ATOM   2361  O   LEU A 159       6.273  -6.851 -40.028  1.00  0.97           O  
ATOM   2362  CB  LEU A 159       9.672  -7.001 -39.899  1.00  0.97           C  
ATOM   2363  CG  LEU A 159       9.487  -5.830 -38.977  1.00  0.97           C  
ATOM   2364  CD1 LEU A 159       8.984  -6.300 -37.690  1.00  0.97           C  
ATOM   2365  CD2 LEU A 159      10.825  -5.134 -38.810  1.00  0.97           C  
ATOM   2366  H   LEU A 159       9.699  -8.864 -41.580  1.00  0.97           H  
ATOM   2367  HA  LEU A 159       8.099  -8.347 -39.329  1.00  0.97           H  
ATOM   2368 1HB  LEU A 159      10.402  -7.655 -39.449  1.00  0.97           H  
ATOM   2369 2HB  LEU A 159      10.090  -6.624 -40.823  1.00  0.97           H  
ATOM   2370  HG  LEU A 159       8.758  -5.134 -39.399  1.00  0.97           H  
ATOM   2371 1HD1 LEU A 159       8.852  -5.453 -37.039  1.00  0.97           H  
ATOM   2372 2HD1 LEU A 159       8.030  -6.802 -37.834  1.00  0.97           H  
ATOM   2373 3HD1 LEU A 159       9.690  -6.987 -37.260  1.00  0.97           H  
ATOM   2374 1HD2 LEU A 159      10.717  -4.287 -38.149  1.00  0.97           H  
ATOM   2375 2HD2 LEU A 159      11.553  -5.830 -38.389  1.00  0.97           H  
ATOM   2376 3HD2 LEU A 159      11.180  -4.795 -39.783  1.00  0.97           H  
ATOM   2377  N   LEU A 160       7.418  -6.302 -41.851  1.00  0.95           N  
ATOM   2378  CA  LEU A 160       6.375  -5.404 -42.321  1.00  0.95           C  
ATOM   2379  C   LEU A 160       4.990  -6.065 -42.302  1.00  0.95           C  
ATOM   2380  O   LEU A 160       4.023  -5.479 -41.808  1.00  0.95           O  
ATOM   2381  CB  LEU A 160       6.728  -4.929 -43.735  1.00  0.95           C  
ATOM   2382  CG  LEU A 160       5.739  -3.994 -44.398  1.00  0.95           C  
ATOM   2383  CD1 LEU A 160       5.620  -2.763 -43.578  1.00  0.95           C  
ATOM   2384  CD2 LEU A 160       6.246  -3.642 -45.792  1.00  0.95           C  
ATOM   2385  H   LEU A 160       8.263  -6.412 -42.405  1.00  0.95           H  
ATOM   2386  HA  LEU A 160       6.350  -4.541 -41.659  1.00  0.95           H  
ATOM   2387 1HB  LEU A 160       7.696  -4.427 -43.697  1.00  0.95           H  
ATOM   2388 2HB  LEU A 160       6.829  -5.807 -44.372  1.00  0.95           H  
ATOM   2389  HG  LEU A 160       4.760  -4.471 -44.465  1.00  0.95           H  
ATOM   2390 1HD1 LEU A 160       4.916  -2.074 -44.047  1.00  0.95           H  
ATOM   2391 2HD1 LEU A 160       5.269  -3.015 -42.576  1.00  0.95           H  
ATOM   2392 3HD1 LEU A 160       6.590  -2.313 -43.524  1.00  0.95           H  
ATOM   2393 1HD2 LEU A 160       5.545  -2.959 -46.275  1.00  0.95           H  
ATOM   2394 2HD2 LEU A 160       7.224  -3.160 -45.713  1.00  0.95           H  
ATOM   2395 3HD2 LEU A 160       6.336  -4.553 -46.382  1.00  0.95           H  
ATOM   2396  N   GLN A 161       4.908  -7.308 -42.774  1.00  0.93           N  
ATOM   2397  CA  GLN A 161       3.652  -8.053 -42.836  1.00  0.93           C  
ATOM   2398  C   GLN A 161       3.017  -8.258 -41.457  1.00  0.93           C  
ATOM   2399  O   GLN A 161       1.792  -8.350 -41.342  1.00  0.93           O  
ATOM   2400  CB  GLN A 161       3.887  -9.425 -43.479  1.00  0.93           C  
ATOM   2401  CG  GLN A 161       4.191  -9.408 -44.971  1.00  0.93           C  
ATOM   2402  CD  GLN A 161       4.553 -10.794 -45.483  1.00  0.93           C  
ATOM   2403  OE1 GLN A 161       5.117 -11.628 -44.762  1.00  0.93           O  
ATOM   2404  NE2 GLN A 161       4.219 -11.055 -46.732  1.00  0.93           N  
ATOM   2405  H   GLN A 161       5.753  -7.746 -43.140  1.00  0.93           H  
ATOM   2406  HA  GLN A 161       2.954  -7.490 -43.450  1.00  0.93           H  
ATOM   2407 1HB  GLN A 161       4.729  -9.906 -42.985  1.00  0.93           H  
ATOM   2408 2HB  GLN A 161       3.015 -10.053 -43.315  1.00  0.93           H  
ATOM   2409 1HG  GLN A 161       3.309  -9.068 -45.508  1.00  0.93           H  
ATOM   2410 2HG  GLN A 161       5.023  -8.739 -45.168  1.00  0.93           H  
ATOM   2411 1HE2 GLN A 161       4.429 -11.944 -47.135  1.00  0.93           H  
ATOM   2412 2HE2 GLN A 161       3.773 -10.352 -47.286  1.00  0.93           H  
ATOM   2413  N   GLN A 162       3.845  -8.361 -40.419  1.00  0.90           N  
ATOM   2414  CA  GLN A 162       3.378  -8.594 -39.061  1.00  0.90           C  
ATOM   2415  C   GLN A 162       3.171  -7.318 -38.234  1.00  0.90           C  
ATOM   2416  O   GLN A 162       2.827  -7.413 -37.055  1.00  0.90           O  
ATOM   2417  CB  GLN A 162       4.366  -9.498 -38.319  1.00  0.90           C  
ATOM   2418  CG  GLN A 162       4.533 -10.912 -38.890  1.00  0.90           C  
ATOM   2419  CD  GLN A 162       3.253 -11.728 -38.836  1.00  0.90           C  
ATOM   2420  OE1 GLN A 162       2.599 -11.781 -37.789  1.00  0.90           O  
ATOM   2421  NE2 GLN A 162       2.895 -12.386 -39.937  1.00  0.90           N  
ATOM   2422  H   GLN A 162       4.855  -8.269 -40.570  1.00  0.90           H  
ATOM   2423  HA  GLN A 162       2.420  -9.107 -39.121  1.00  0.90           H  
ATOM   2424 1HB  GLN A 162       5.352  -9.021 -38.339  1.00  0.90           H  
ATOM   2425 2HB  GLN A 162       4.066  -9.586 -37.280  1.00  0.90           H  
ATOM   2426 1HG  GLN A 162       4.850 -10.837 -39.933  1.00  0.90           H  
ATOM   2427 2HG  GLN A 162       5.291 -11.426 -38.310  1.00  0.90           H  
ATOM   2428 1HE2 GLN A 162       2.062 -12.941 -39.940  1.00  0.90           H  
ATOM   2429 2HE2 GLN A 162       3.465 -12.336 -40.758  1.00  0.90           H  
ATOM   2430  N   VAL A 163       3.394  -6.139 -38.820  1.00  0.87           N  
ATOM   2431  CA  VAL A 163       3.307  -4.900 -38.043  1.00  0.87           C  
ATOM   2432  C   VAL A 163       2.106  -4.000 -38.358  1.00  0.87           C  
ATOM   2433  O   VAL A 163       1.919  -3.539 -39.486  1.00  0.87           O  
ATOM   2434  CB  VAL A 163       4.607  -4.109 -38.235  1.00  0.87           C  
ATOM   2435  CG1 VAL A 163       4.524  -2.834 -37.532  1.00  0.87           C  
ATOM   2436  CG2 VAL A 163       5.735  -4.864 -37.631  1.00  0.87           C  
ATOM   2437  H   VAL A 163       3.647  -6.088 -39.811  1.00  0.87           H  
ATOM   2438  HA  VAL A 163       3.241  -5.174 -36.988  1.00  0.87           H  
ATOM   2439  HB  VAL A 163       4.771  -3.941 -39.304  1.00  0.87           H  
ATOM   2440 1HG1 VAL A 163       5.434  -2.266 -37.664  1.00  0.87           H  
ATOM   2441 2HG1 VAL A 163       3.697  -2.308 -37.939  1.00  0.87           H  
ATOM   2442 3HG1 VAL A 163       4.362  -3.016 -36.482  1.00  0.87           H  
ATOM   2443 1HG2 VAL A 163       6.653  -4.325 -37.756  1.00  0.87           H  
ATOM   2444 2HG2 VAL A 163       5.528  -4.981 -36.595  1.00  0.87           H  
ATOM   2445 3HG2 VAL A 163       5.823  -5.815 -38.069  1.00  0.87           H  
ATOM   2446  N   GLN A 164       1.304  -3.747 -37.319  1.00  0.82           N  
ATOM   2447  CA  GLN A 164       0.083  -2.939 -37.369  1.00  0.82           C  
ATOM   2448  C   GLN A 164       0.264  -1.571 -36.687  1.00  0.82           C  
ATOM   2449  O   GLN A 164       1.261  -1.326 -36.007  1.00  0.82           O  
ATOM   2450  CB  GLN A 164      -1.074  -3.709 -36.726  1.00  0.82           C  
ATOM   2451  CG  GLN A 164      -1.340  -5.073 -37.358  1.00  0.82           C  
ATOM   2452  CD  GLN A 164      -1.757  -4.981 -38.814  1.00  0.82           C  
ATOM   2453  OE1 GLN A 164      -2.743  -4.314 -39.145  1.00  0.82           O  
ATOM   2454  NE2 GLN A 164      -1.020  -5.656 -39.693  1.00  0.82           N  
ATOM   2455  H   GLN A 164       1.533  -4.176 -36.414  1.00  0.82           H  
ATOM   2456  HA  GLN A 164      -0.164  -2.757 -38.415  1.00  0.82           H  
ATOM   2457 1HB  GLN A 164      -0.842  -3.879 -35.670  1.00  0.82           H  
ATOM   2458 2HB  GLN A 164      -1.986  -3.119 -36.775  1.00  0.82           H  
ATOM   2459 1HG  GLN A 164      -0.424  -5.668 -37.297  1.00  0.82           H  
ATOM   2460 2HG  GLN A 164      -2.137  -5.566 -36.805  1.00  0.82           H  
ATOM   2461 1HE2 GLN A 164      -1.251  -5.631 -40.667  1.00  0.82           H  
ATOM   2462 2HE2 GLN A 164      -0.231  -6.196 -39.387  1.00  0.82           H  
ATOM   2463  N   ASP A 165      -0.706  -0.667 -36.847  1.00  0.78           N  
ATOM   2464  CA  ASP A 165      -0.602   0.656 -36.209  1.00  0.78           C  
ATOM   2465  C   ASP A 165      -0.433   0.633 -34.684  1.00  0.78           C  
ATOM   2466  O   ASP A 165       0.102   1.573 -34.100  1.00  0.78           O  
ATOM   2467  CB  ASP A 165      -1.805   1.548 -36.523  1.00  0.78           C  
ATOM   2468  CG  ASP A 165      -1.811   2.031 -37.930  1.00  0.78           C  
ATOM   2469  OD1 ASP A 165      -1.202   1.395 -38.759  1.00  0.78           O  
ATOM   2470  OD2 ASP A 165      -2.284   3.134 -38.164  1.00  0.78           O  
ATOM   2471  H   ASP A 165      -1.509  -0.887 -37.420  1.00  0.78           H  
ATOM   2472  HA  ASP A 165       0.276   1.141 -36.618  1.00  0.78           H  
ATOM   2473 1HB  ASP A 165      -2.726   0.997 -36.338  1.00  0.78           H  
ATOM   2474 2HB  ASP A 165      -1.799   2.410 -35.855  1.00  0.78           H  
ATOM   2475  N   GLY A 166      -0.916  -0.418 -34.027  1.00  0.74           N  
ATOM   2476  CA  GLY A 166      -0.823  -0.509 -32.573  1.00  0.74           C  
ATOM   2477  C   GLY A 166       0.506  -1.107 -32.098  1.00  0.74           C  
ATOM   2478  O   GLY A 166       0.701  -1.284 -30.891  1.00  0.74           O  
ATOM   2479  H   GLY A 166      -1.336  -1.172 -34.546  1.00  0.74           H  
ATOM   2480 1HA  GLY A 166      -0.950   0.483 -32.140  1.00  0.74           H  
ATOM   2481 2HA  GLY A 166      -1.643  -1.120 -32.201  1.00  0.74           H  
ATOM   2482  N   ASP A 167       1.406  -1.416 -33.040  1.00  0.71           N  
ATOM   2483  CA  ASP A 167       2.691  -2.050 -32.753  1.00  0.71           C  
ATOM   2484  C   ASP A 167       3.880  -1.087 -32.775  1.00  0.71           C  
ATOM   2485  O   ASP A 167       3.774   0.058 -33.245  1.00  0.71           O  
ATOM   2486  CB  ASP A 167       2.957  -3.158 -33.770  1.00  0.71           C  
ATOM   2487  CG  ASP A 167       1.922  -4.314 -33.687  1.00  0.71           C  
ATOM   2488  OD1 ASP A 167       1.555  -4.667 -32.586  1.00  0.71           O  
ATOM   2489  OD2 ASP A 167       1.497  -4.809 -34.715  1.00  0.71           O  
ATOM   2490  H   ASP A 167       1.196  -1.220 -34.019  1.00  0.71           H  
ATOM   2491  HA  ASP A 167       2.644  -2.497 -31.758  1.00  0.71           H  
ATOM   2492 1HB  ASP A 167       2.916  -2.733 -34.764  1.00  0.71           H  
ATOM   2493 2HB  ASP A 167       3.959  -3.561 -33.622  1.00  0.71           H  
ATOM   2494  N   VAL A 168       5.015  -1.580 -32.268  1.00  0.69           N  
ATOM   2495  CA  VAL A 168       6.270  -0.829 -32.296  1.00  0.69           C  
ATOM   2496  C   VAL A 168       7.464  -1.671 -32.775  1.00  0.69           C  
ATOM   2497  O   VAL A 168       7.619  -2.828 -32.379  1.00  0.69           O  
ATOM   2498  CB  VAL A 168       6.551  -0.261 -30.887  1.00  0.69           C  
ATOM   2499  CG1 VAL A 168       6.611  -1.381 -29.914  1.00  0.69           C  
ATOM   2500  CG2 VAL A 168       7.876   0.546 -30.891  1.00  0.69           C  
ATOM   2501  H   VAL A 168       4.994  -2.515 -31.849  1.00  0.69           H  
ATOM   2502  HA  VAL A 168       6.146   0.005 -32.982  1.00  0.69           H  
ATOM   2503  HB  VAL A 168       5.730   0.396 -30.592  1.00  0.69           H  
ATOM   2504 1HG1 VAL A 168       6.791  -0.992 -28.916  1.00  0.69           H  
ATOM   2505 2HG1 VAL A 168       5.664  -1.926 -29.922  1.00  0.69           H  
ATOM   2506 3HG1 VAL A 168       7.407  -2.042 -30.205  1.00  0.69           H  
ATOM   2507 1HG2 VAL A 168       8.045   0.946 -29.902  1.00  0.69           H  
ATOM   2508 2HG2 VAL A 168       8.707  -0.092 -31.164  1.00  0.69           H  
ATOM   2509 3HG2 VAL A 168       7.816   1.359 -31.599  1.00  0.69           H  
ATOM   2510  N   ILE A 169       8.310  -1.053 -33.594  1.00  0.70           N  
ATOM   2511  CA  ILE A 169       9.532  -1.654 -34.117  1.00  0.70           C  
ATOM   2512  C   ILE A 169      10.759  -0.979 -33.544  1.00  0.70           C  
ATOM   2513  O   ILE A 169      10.869   0.249 -33.598  1.00  0.70           O  
ATOM   2514  CB  ILE A 169       9.637  -1.518 -35.654  1.00  0.70           C  
ATOM   2515  CG1 ILE A 169       8.505  -2.225 -36.366  1.00  0.70           C  
ATOM   2516  CG2 ILE A 169      11.002  -2.049 -36.152  1.00  0.70           C  
ATOM   2517  CD1 ILE A 169       8.503  -1.913 -37.841  1.00  0.70           C  
ATOM   2518  H   ILE A 169       8.083  -0.101 -33.870  1.00  0.70           H  
ATOM   2519  HA  ILE A 169       9.558  -2.705 -33.839  1.00  0.70           H  
ATOM   2520  HB  ILE A 169       9.559  -0.466 -35.914  1.00  0.70           H  
ATOM   2521 1HG1 ILE A 169       8.601  -3.293 -36.226  1.00  0.70           H  
ATOM   2522 2HG1 ILE A 169       7.552  -1.903 -35.943  1.00  0.70           H  
ATOM   2523 1HG2 ILE A 169      11.074  -1.920 -37.232  1.00  0.70           H  
ATOM   2524 2HG2 ILE A 169      11.812  -1.499 -35.680  1.00  0.70           H  
ATOM   2525 3HG2 ILE A 169      11.094  -3.108 -35.906  1.00  0.70           H  
ATOM   2526 1HD1 ILE A 169       7.689  -2.420 -38.332  1.00  0.70           H  
ATOM   2527 2HD1 ILE A 169       8.393  -0.844 -37.980  1.00  0.70           H  
ATOM   2528 3HD1 ILE A 169       9.440  -2.235 -38.288  1.00  0.70           H  
ATOM   2529  N   TYR A 170      11.685  -1.770 -33.023  1.00  0.73           N  
ATOM   2530  CA  TYR A 170      12.912  -1.217 -32.506  1.00  0.73           C  
ATOM   2531  C   TYR A 170      14.100  -1.669 -33.347  1.00  0.73           C  
ATOM   2532  O   TYR A 170      14.138  -2.813 -33.816  1.00  0.73           O  
ATOM   2533  CB  TYR A 170      13.138  -1.639 -31.076  1.00  0.73           C  
ATOM   2534  CG  TYR A 170      12.098  -1.183 -30.133  1.00  0.73           C  
ATOM   2535  CD1 TYR A 170      11.010  -1.979 -29.937  1.00  0.73           C  
ATOM   2536  CD2 TYR A 170      12.217   0.025 -29.456  1.00  0.73           C  
ATOM   2537  CE1 TYR A 170      10.044  -1.599 -29.086  1.00  0.73           C  
ATOM   2538  CE2 TYR A 170      11.214   0.409 -28.586  1.00  0.73           C  
ATOM   2539  CZ  TYR A 170      10.129  -0.419 -28.416  1.00  0.73           C  
ATOM   2540  OH  TYR A 170       9.104  -0.093 -27.593  1.00  0.73           O  
ATOM   2541  H   TYR A 170      11.521  -2.767 -32.967  1.00  0.73           H  
ATOM   2542  HA  TYR A 170      12.839  -0.149 -32.540  1.00  0.73           H  
ATOM   2543 1HB  TYR A 170      13.236  -2.726 -31.004  1.00  0.73           H  
ATOM   2544 2HB  TYR A 170      14.053  -1.194 -30.779  1.00  0.73           H  
ATOM   2545  HD1 TYR A 170      10.922  -2.926 -30.468  1.00  0.73           H  
ATOM   2546  HD2 TYR A 170      13.090   0.665 -29.614  1.00  0.73           H  
ATOM   2547  HE1 TYR A 170       9.189  -2.231 -28.929  1.00  0.73           H  
ATOM   2548  HE2 TYR A 170      11.282   1.355 -28.052  1.00  0.73           H  
ATOM   2549  HH  TYR A 170       8.364  -0.699 -27.751  1.00  0.73           H  
ATOM   2550  N   THR A 171      15.066  -0.772 -33.522  1.00  0.78           N  
ATOM   2551  CA  THR A 171      16.279  -1.097 -34.263  1.00  0.78           C  
ATOM   2552  C   THR A 171      17.526  -0.682 -33.455  1.00  0.78           C  
ATOM   2553  O   THR A 171      17.445   0.236 -32.655  1.00  0.78           O  
ATOM   2554  CB  THR A 171      16.253  -0.330 -35.592  1.00  0.78           C  
ATOM   2555  OG1 THR A 171      16.303   1.065 -35.310  1.00  0.78           O  
ATOM   2556  CG2 THR A 171      14.969  -0.619 -36.387  1.00  0.78           C  
ATOM   2557  H   THR A 171      14.912   0.166 -33.147  1.00  0.78           H  
ATOM   2558  HA  THR A 171      16.293  -2.170 -34.450  1.00  0.78           H  
ATOM   2559  HB  THR A 171      17.112  -0.605 -36.177  1.00  0.78           H  
ATOM   2560  HG1 THR A 171      16.669   1.537 -36.068  1.00  0.78           H  
ATOM   2561 1HG2 THR A 171      14.982  -0.055 -37.313  1.00  0.78           H  
ATOM   2562 2HG2 THR A 171      14.908  -1.682 -36.612  1.00  0.78           H  
ATOM   2563 3HG2 THR A 171      14.099  -0.321 -35.809  1.00  0.78           H  
ATOM   2564  N   PRO A 172      18.694  -1.320 -33.613  1.00  0.84           N  
ATOM   2565  CA  PRO A 172      19.941  -0.932 -32.955  1.00  0.84           C  
ATOM   2566  C   PRO A 172      20.663   0.307 -33.489  1.00  0.84           C  
ATOM   2567  O   PRO A 172      21.505   0.867 -32.783  1.00  0.84           O  
ATOM   2568  CB  PRO A 172      20.791  -2.181 -33.162  1.00  0.84           C  
ATOM   2569  CG  PRO A 172      20.254  -2.818 -34.428  1.00  0.84           C  
ATOM   2570  CD  PRO A 172      18.773  -2.534 -34.421  1.00  0.84           C  
ATOM   2571  HA  PRO A 172      19.741  -0.790 -31.889  1.00  0.84           H  
ATOM   2572 1HB  PRO A 172      21.853  -1.905 -33.246  1.00  0.84           H  
ATOM   2573 2HB  PRO A 172      20.707  -2.846 -32.287  1.00  0.84           H  
ATOM   2574 1HG  PRO A 172      20.766  -2.429 -35.323  1.00  0.84           H  
ATOM   2575 2HG  PRO A 172      20.450  -3.902 -34.402  1.00  0.84           H  
ATOM   2576 1HD  PRO A 172      18.435  -2.371 -35.451  1.00  0.84           H  
ATOM   2577 2HD  PRO A 172      18.239  -3.362 -33.931  1.00  0.84           H  
ATOM   2578  N   THR A 173      20.355   0.740 -34.711  1.00  0.90           N  
ATOM   2579  CA  THR A 173      21.073   1.880 -35.285  1.00  0.90           C  
ATOM   2580  C   THR A 173      20.135   2.878 -35.928  1.00  0.90           C  
ATOM   2581  O   THR A 173      19.013   2.534 -36.309  1.00  0.90           O  
ATOM   2582  CB  THR A 173      22.091   1.450 -36.362  1.00  0.90           C  
ATOM   2583  OG1 THR A 173      21.389   0.904 -37.509  1.00  0.90           O  
ATOM   2584  CG2 THR A 173      23.053   0.395 -35.823  1.00  0.90           C  
ATOM   2585  H   THR A 173      19.650   0.270 -35.254  1.00  0.90           H  
ATOM   2586  HA  THR A 173      21.610   2.391 -34.487  1.00  0.90           H  
ATOM   2587  HB  THR A 173      22.657   2.325 -36.677  1.00  0.90           H  
ATOM   2588  HG1 THR A 173      21.353  -0.063 -37.426  1.00  0.90           H  
ATOM   2589 1HG2 THR A 173      23.763   0.121 -36.602  1.00  0.90           H  
ATOM   2590 2HG2 THR A 173      23.593   0.797 -34.965  1.00  0.90           H  
ATOM   2591 3HG2 THR A 173      22.501  -0.489 -35.520  1.00  0.90           H  
ATOM   2592  N   HIS A 174      20.651   4.085 -36.165  1.00  0.95           N  
ATOM   2593  CA  HIS A 174      19.858   5.124 -36.802  1.00  0.95           C  
ATOM   2594  C   HIS A 174      19.632   4.853 -38.285  1.00  0.95           C  
ATOM   2595  O   HIS A 174      18.556   5.143 -38.810  1.00  0.95           O  
ATOM   2596  CB  HIS A 174      20.521   6.488 -36.622  1.00  0.95           C  
ATOM   2597  CG  HIS A 174      20.463   7.014 -35.223  1.00  0.95           C  
ATOM   2598  ND1 HIS A 174      19.294   7.450 -34.648  1.00  0.95           N  
ATOM   2599  CD2 HIS A 174      21.425   7.171 -34.285  1.00  0.95           C  
ATOM   2600  CE1 HIS A 174      19.532   7.856 -33.417  1.00  0.95           C  
ATOM   2601  NE2 HIS A 174      20.819   7.699 -33.169  1.00  0.95           N  
ATOM   2602  H   HIS A 174      21.587   4.294 -35.849  1.00  0.95           H  
ATOM   2603  HA  HIS A 174      18.888   5.160 -36.318  1.00  0.95           H  
ATOM   2604 1HB  HIS A 174      21.563   6.439 -36.937  1.00  0.95           H  
ATOM   2605 2HB  HIS A 174      20.025   7.207 -37.252  1.00  0.95           H  
ATOM   2606  HD2 HIS A 174      22.482   6.927 -34.390  1.00  0.95           H  
ATOM   2607  HE1 HIS A 174      18.790   8.250 -32.723  1.00  0.95           H  
ATOM   2608  HE2 HIS A 174      21.287   7.926 -32.304  1.00  0.95           H  
ATOM   2609  N   GLN A 175      20.622   4.275 -38.967  1.00  0.97           N  
ATOM   2610  CA  GLN A 175      20.406   3.976 -40.380  1.00  0.97           C  
ATOM   2611  C   GLN A 175      19.337   2.910 -40.514  1.00  0.97           C  
ATOM   2612  O   GLN A 175      18.458   3.019 -41.367  1.00  0.97           O  
ATOM   2613  CB  GLN A 175      21.685   3.489 -41.058  1.00  0.97           C  
ATOM   2614  CG  GLN A 175      21.553   3.208 -42.584  1.00  0.97           C  
ATOM   2615  CD  GLN A 175      21.249   4.431 -43.479  1.00  0.97           C  
ATOM   2616  OE1 GLN A 175      21.970   5.436 -43.422  1.00  0.97           O  
ATOM   2617  NE2 GLN A 175      20.221   4.343 -44.339  1.00  0.97           N  
ATOM   2618  H   GLN A 175      21.493   4.038 -38.517  1.00  0.97           H  
ATOM   2619  HA  GLN A 175      20.058   4.879 -40.882  1.00  0.97           H  
ATOM   2620 1HB  GLN A 175      22.473   4.228 -40.920  1.00  0.97           H  
ATOM   2621 2HB  GLN A 175      22.015   2.565 -40.580  1.00  0.97           H  
ATOM   2622 1HG  GLN A 175      22.485   2.766 -42.932  1.00  0.97           H  
ATOM   2623 2HG  GLN A 175      20.735   2.488 -42.727  1.00  0.97           H  
ATOM   2624 1HE2 GLN A 175      20.029   5.097 -44.958  1.00  0.97           H  
ATOM   2625 2HE2 GLN A 175      19.619   3.496 -44.403  1.00  0.97           H  
ATOM   2626  N   THR A 176      19.348   1.905 -39.629  1.00  0.97           N  
ATOM   2627  CA  THR A 176      18.340   0.861 -39.731  1.00  0.97           C  
ATOM   2628  C   THR A 176      16.969   1.455 -39.428  1.00  0.97           C  
ATOM   2629  O   THR A 176      15.983   1.116 -40.082  1.00  0.97           O  
ATOM   2630  CB  THR A 176      18.667  -0.337 -38.846  1.00  0.97           C  
ATOM   2631  OG1 THR A 176      19.927  -0.861 -39.263  1.00  0.97           O  
ATOM   2632  CG2 THR A 176      17.579  -1.413 -38.992  1.00  0.97           C  
ATOM   2633  H   THR A 176      20.069   1.822 -38.905  1.00  0.97           H  
ATOM   2634  HA  THR A 176      18.325   0.499 -40.759  1.00  0.97           H  
ATOM   2635  HB  THR A 176      18.739  -0.012 -37.809  1.00  0.97           H  
ATOM   2636  HG1 THR A 176      20.132  -1.682 -38.776  1.00  0.97           H  
ATOM   2637 1HG2 THR A 176      17.822  -2.269 -38.364  1.00  0.97           H  
ATOM   2638 2HG2 THR A 176      16.628  -1.008 -38.697  1.00  0.97           H  
ATOM   2639 3HG2 THR A 176      17.524  -1.734 -40.032  1.00  0.97           H  
ATOM   2640  N   MET A 177      16.900   2.337 -38.424  1.00  0.95           N  
ATOM   2641  CA  MET A 177      15.647   2.990 -38.067  1.00  0.95           C  
ATOM   2642  C   MET A 177      15.088   3.675 -39.308  1.00  0.95           C  
ATOM   2643  O   MET A 177      13.930   3.460 -39.667  1.00  0.95           O  
ATOM   2644  CB  MET A 177      15.923   3.990 -36.950  1.00  0.95           C  
ATOM   2645  CG  MET A 177      14.783   4.759 -36.404  1.00  0.95           C  
ATOM   2646  SD  MET A 177      15.357   5.866 -35.133  1.00  0.95           S  
ATOM   2647  CE  MET A 177      16.297   6.973 -36.128  1.00  0.95           C  
ATOM   2648  H   MET A 177      17.741   2.559 -37.891  1.00  0.95           H  
ATOM   2649  HA  MET A 177      14.929   2.246 -37.731  1.00  0.95           H  
ATOM   2650 1HB  MET A 177      16.416   3.496 -36.118  1.00  0.95           H  
ATOM   2651 2HB  MET A 177      16.617   4.728 -37.320  1.00  0.95           H  
ATOM   2652 1HG  MET A 177      14.302   5.336 -37.187  1.00  0.95           H  
ATOM   2653 2HG  MET A 177      14.065   4.089 -35.963  1.00  0.95           H  
ATOM   2654 1HE  MET A 177      16.725   7.756 -35.507  1.00  0.95           H  
ATOM   2655 2HE  MET A 177      17.082   6.436 -36.636  1.00  0.95           H  
ATOM   2656 3HE  MET A 177      15.652   7.399 -36.854  1.00  0.95           H  
ATOM   2657  N   LEU A 178      15.937   4.426 -40.017  1.00  0.92           N  
ATOM   2658  CA  LEU A 178      15.540   5.096 -41.252  1.00  0.92           C  
ATOM   2659  C   LEU A 178      15.051   4.104 -42.293  1.00  0.92           C  
ATOM   2660  O   LEU A 178      14.009   4.318 -42.925  1.00  0.92           O  
ATOM   2661  CB  LEU A 178      16.699   5.916 -41.818  1.00  0.92           C  
ATOM   2662  CG  LEU A 178      16.442   6.592 -43.166  1.00  0.92           C  
ATOM   2663  CD1 LEU A 178      15.292   7.538 -43.066  1.00  0.92           C  
ATOM   2664  CD2 LEU A 178      17.675   7.348 -43.557  1.00  0.92           C  
ATOM   2665  H   LEU A 178      16.891   4.558 -39.676  1.00  0.92           H  
ATOM   2666  HA  LEU A 178      14.725   5.775 -41.027  1.00  0.92           H  
ATOM   2667 1HB  LEU A 178      16.954   6.687 -41.102  1.00  0.92           H  
ATOM   2668 2HB  LEU A 178      17.561   5.268 -41.937  1.00  0.92           H  
ATOM   2669  HG  LEU A 178      16.210   5.833 -43.914  1.00  0.92           H  
ATOM   2670 1HD1 LEU A 178      15.131   8.013 -44.023  1.00  0.92           H  
ATOM   2671 2HD1 LEU A 178      14.391   7.007 -42.765  1.00  0.92           H  
ATOM   2672 3HD1 LEU A 178      15.545   8.286 -42.347  1.00  0.92           H  
ATOM   2673 1HD2 LEU A 178      17.523   7.840 -44.509  1.00  0.92           H  
ATOM   2674 2HD2 LEU A 178      17.871   8.082 -42.807  1.00  0.92           H  
ATOM   2675 3HD2 LEU A 178      18.515   6.660 -43.628  1.00  0.92           H  
ATOM   2676  N   ASP A 179      15.801   3.019 -42.496  1.00  0.90           N  
ATOM   2677  CA  ASP A 179      15.413   2.036 -43.493  1.00  0.90           C  
ATOM   2678  C   ASP A 179      14.039   1.440 -43.156  1.00  0.90           C  
ATOM   2679  O   ASP A 179      13.230   1.225 -44.062  1.00  0.90           O  
ATOM   2680  CB  ASP A 179      16.447   0.902 -43.594  1.00  0.90           C  
ATOM   2681  CG  ASP A 179      17.833   1.318 -44.228  1.00  0.90           C  
ATOM   2682  OD1 ASP A 179      17.950   2.388 -44.802  1.00  0.90           O  
ATOM   2683  OD2 ASP A 179      18.745   0.535 -44.132  1.00  0.90           O  
ATOM   2684  H   ASP A 179      16.658   2.891 -41.957  1.00  0.90           H  
ATOM   2685  HA  ASP A 179      15.346   2.533 -44.459  1.00  0.90           H  
ATOM   2686 1HB  ASP A 179      16.633   0.510 -42.593  1.00  0.90           H  
ATOM   2687 2HB  ASP A 179      16.028   0.087 -44.180  1.00  0.90           H  
ATOM   2688  N   MET A 180      13.749   1.209 -41.859  1.00  0.89           N  
ATOM   2689  CA  MET A 180      12.446   0.650 -41.482  1.00  0.89           C  
ATOM   2690  C   MET A 180      11.344   1.675 -41.679  1.00  0.89           C  
ATOM   2691  O   MET A 180      10.243   1.334 -42.112  1.00  0.89           O  
ATOM   2692  CB  MET A 180      12.429   0.164 -40.036  1.00  0.89           C  
ATOM   2693  CG  MET A 180      13.318  -1.017 -39.756  1.00  0.89           C  
ATOM   2694  SD  MET A 180      12.921  -2.423 -40.756  1.00  0.89           S  
ATOM   2695  CE  MET A 180      14.186  -2.208 -42.011  1.00  0.89           C  
ATOM   2696  H   MET A 180      14.453   1.391 -41.144  1.00  0.89           H  
ATOM   2697  HA  MET A 180      12.237  -0.194 -42.129  1.00  0.89           H  
ATOM   2698 1HB  MET A 180      12.765   0.976 -39.391  1.00  0.89           H  
ATOM   2699 2HB  MET A 180      11.409  -0.091 -39.743  1.00  0.89           H  
ATOM   2700 1HG  MET A 180      14.351  -0.747 -39.941  1.00  0.89           H  
ATOM   2701 2HG  MET A 180      13.220  -1.300 -38.713  1.00  0.89           H  
ATOM   2702 1HE  MET A 180      14.126  -3.007 -42.737  1.00  0.89           H  
ATOM   2703 2HE  MET A 180      14.042  -1.265 -42.508  1.00  0.89           H  
ATOM   2704 3HE  MET A 180      15.169  -2.227 -41.539  1.00  0.89           H  
ATOM   2705  N   ILE A 181      11.644   2.939 -41.440  1.00  0.89           N  
ATOM   2706  CA  ILE A 181      10.659   3.981 -41.656  1.00  0.89           C  
ATOM   2707  C   ILE A 181      10.284   3.983 -43.131  1.00  0.89           C  
ATOM   2708  O   ILE A 181       9.101   3.975 -43.485  1.00  0.89           O  
ATOM   2709  CB  ILE A 181      11.231   5.330 -41.169  1.00  0.89           C  
ATOM   2710  CG1 ILE A 181      11.334   5.271 -39.651  1.00  0.89           C  
ATOM   2711  CG2 ILE A 181      10.435   6.517 -41.652  1.00  0.89           C  
ATOM   2712  CD1 ILE A 181      12.142   6.327 -39.055  1.00  0.89           C  
ATOM   2713  H   ILE A 181      12.564   3.179 -41.065  1.00  0.89           H  
ATOM   2714  HA  ILE A 181       9.769   3.750 -41.072  1.00  0.89           H  
ATOM   2715  HB  ILE A 181      12.242   5.426 -41.544  1.00  0.89           H  
ATOM   2716 1HG1 ILE A 181      10.345   5.345 -39.233  1.00  0.89           H  
ATOM   2717 2HG1 ILE A 181      11.740   4.330 -39.376  1.00  0.89           H  
ATOM   2718 1HG2 ILE A 181      10.898   7.431 -41.290  1.00  0.89           H  
ATOM   2719 2HG2 ILE A 181      10.427   6.507 -42.722  1.00  0.89           H  
ATOM   2720 3HG2 ILE A 181       9.435   6.476 -41.304  1.00  0.89           H  
ATOM   2721 1HD1 ILE A 181      12.151   6.205 -37.975  1.00  0.89           H  
ATOM   2722 2HD1 ILE A 181      13.144   6.256 -39.430  1.00  0.89           H  
ATOM   2723 3HD1 ILE A 181      11.716   7.283 -39.315  1.00  0.89           H  
ATOM   2724  N   ARG A 182      11.293   3.926 -43.996  1.00  0.88           N  
ATOM   2725  CA  ARG A 182      11.050   3.882 -45.425  1.00  0.88           C  
ATOM   2726  C   ARG A 182      10.351   2.589 -45.875  1.00  0.88           C  
ATOM   2727  O   ARG A 182       9.454   2.644 -46.718  1.00  0.88           O  
ATOM   2728  CB  ARG A 182      12.362   4.072 -46.164  1.00  0.88           C  
ATOM   2729  CG  ARG A 182      12.902   5.491 -46.070  1.00  0.88           C  
ATOM   2730  CD  ARG A 182      14.228   5.637 -46.693  1.00  0.88           C  
ATOM   2731  NE  ARG A 182      14.648   7.021 -46.698  1.00  0.88           N  
ATOM   2732  CZ  ARG A 182      15.884   7.454 -46.981  1.00  0.88           C  
ATOM   2733  NH1 ARG A 182      16.835   6.592 -47.267  1.00  0.88           N  
ATOM   2734  NH2 ARG A 182      16.140   8.749 -46.969  1.00  0.88           N  
ATOM   2735  H   ARG A 182      12.253   3.932 -43.644  1.00  0.88           H  
ATOM   2736  HA  ARG A 182      10.405   4.722 -45.678  1.00  0.88           H  
ATOM   2737 1HB  ARG A 182      13.114   3.401 -45.746  1.00  0.88           H  
ATOM   2738 2HB  ARG A 182      12.236   3.819 -47.215  1.00  0.88           H  
ATOM   2739 1HG  ARG A 182      12.215   6.173 -46.566  1.00  0.88           H  
ATOM   2740 2HG  ARG A 182      12.992   5.769 -45.015  1.00  0.88           H  
ATOM   2741 1HD  ARG A 182      14.958   5.059 -46.120  1.00  0.88           H  
ATOM   2742 2HD  ARG A 182      14.200   5.280 -47.720  1.00  0.88           H  
ATOM   2743  HE  ARG A 182      13.952   7.716 -46.482  1.00  0.88           H  
ATOM   2744 1HH1 ARG A 182      16.635   5.600 -47.268  1.00  0.88           H  
ATOM   2745 2HH1 ARG A 182      17.765   6.920 -47.477  1.00  0.88           H  
ATOM   2746 1HH2 ARG A 182      15.401   9.409 -46.753  1.00  0.88           H  
ATOM   2747 2HH2 ARG A 182      17.068   9.084 -47.175  1.00  0.88           H  
ATOM   2748  N   ALA A 183      10.722   1.434 -45.296  1.00  0.87           N  
ATOM   2749  CA  ALA A 183      10.099   0.150 -45.646  1.00  0.87           C  
ATOM   2750  C   ALA A 183       8.610   0.151 -45.340  1.00  0.87           C  
ATOM   2751  O   ALA A 183       7.807  -0.392 -46.100  1.00  0.87           O  
ATOM   2752  CB  ALA A 183      10.750  -0.991 -44.888  1.00  0.87           C  
ATOM   2753  H   ALA A 183      11.483   1.435 -44.621  1.00  0.87           H  
ATOM   2754  HA  ALA A 183      10.231  -0.006 -46.716  1.00  0.87           H  
ATOM   2755 1HB  ALA A 183      10.288  -1.933 -45.177  1.00  0.87           H  
ATOM   2756 2HB  ALA A 183      11.816  -1.018 -45.113  1.00  0.87           H  
ATOM   2757 3HB  ALA A 183      10.611  -0.833 -43.820  1.00  0.87           H  
ATOM   2758  N   LEU A 184       8.247   0.781 -44.225  1.00  0.85           N  
ATOM   2759  CA  LEU A 184       6.861   0.869 -43.815  1.00  0.85           C  
ATOM   2760  C   LEU A 184       6.117   1.940 -44.594  1.00  0.85           C  
ATOM   2761  O   LEU A 184       4.902   1.851 -44.796  1.00  0.85           O  
ATOM   2762  CB  LEU A 184       6.765   1.180 -42.315  1.00  0.85           C  
ATOM   2763  CG  LEU A 184       6.729  -0.022 -41.331  1.00  0.85           C  
ATOM   2764  CD1 LEU A 184       8.026  -0.867 -41.398  1.00  0.85           C  
ATOM   2765  CD2 LEU A 184       6.520   0.529 -39.943  1.00  0.85           C  
ATOM   2766  H   LEU A 184       8.966   1.183 -43.621  1.00  0.85           H  
ATOM   2767  HA  LEU A 184       6.381  -0.078 -44.013  1.00  0.85           H  
ATOM   2768 1HB  LEU A 184       7.621   1.805 -42.045  1.00  0.85           H  
ATOM   2769 2HB  LEU A 184       5.859   1.767 -42.147  1.00  0.85           H  
ATOM   2770  HG  LEU A 184       5.896  -0.663 -41.598  1.00  0.85           H  
ATOM   2771 1HD1 LEU A 184       7.948  -1.700 -40.710  1.00  0.85           H  
ATOM   2772 2HD1 LEU A 184       8.183  -1.244 -42.398  1.00  0.85           H  
ATOM   2773 3HD1 LEU A 184       8.864  -0.264 -41.114  1.00  0.85           H  
ATOM   2774 1HD2 LEU A 184       6.451  -0.283 -39.230  1.00  0.85           H  
ATOM   2775 2HD2 LEU A 184       7.355   1.174 -39.683  1.00  0.85           H  
ATOM   2776 3HD2 LEU A 184       5.604   1.106 -39.927  1.00  0.85           H  
ATOM   2777  N   GLY A 185       6.817   2.999 -44.990  1.00  0.83           N  
ATOM   2778  CA  GLY A 185       6.219   4.100 -45.737  1.00  0.83           C  
ATOM   2779  C   GLY A 185       5.502   5.065 -44.802  1.00  0.83           C  
ATOM   2780  O   GLY A 185       5.848   6.245 -44.712  1.00  0.83           O  
ATOM   2781  H   GLY A 185       7.806   3.064 -44.755  1.00  0.83           H  
ATOM   2782 1HA  GLY A 185       7.003   4.625 -46.282  1.00  0.83           H  
ATOM   2783 2HA  GLY A 185       5.520   3.706 -46.473  1.00  0.83           H  
ATOM   2784  N   THR A 186       4.503   4.539 -44.103  1.00  0.81           N  
ATOM   2785  CA  THR A 186       3.739   5.289 -43.121  1.00  0.81           C  
ATOM   2786  C   THR A 186       4.003   4.759 -41.721  1.00  0.81           C  
ATOM   2787  O   THR A 186       3.738   3.591 -41.426  1.00  0.81           O  
ATOM   2788  CB  THR A 186       2.226   5.190 -43.405  1.00  0.81           C  
ATOM   2789  OG1 THR A 186       1.937   5.736 -44.702  1.00  0.81           O  
ATOM   2790  CG2 THR A 186       1.444   5.951 -42.352  1.00  0.81           C  
ATOM   2791  H   THR A 186       4.303   3.555 -44.273  1.00  0.81           H  
ATOM   2792  HA  THR A 186       4.042   6.336 -43.153  1.00  0.81           H  
ATOM   2793  HB  THR A 186       1.927   4.142 -43.384  1.00  0.81           H  
ATOM   2794  HG1 THR A 186       2.270   6.637 -44.748  1.00  0.81           H  
ATOM   2795 1HG2 THR A 186       0.379   5.871 -42.556  1.00  0.81           H  
ATOM   2796 2HG2 THR A 186       1.653   5.544 -41.371  1.00  0.81           H  
ATOM   2797 3HG2 THR A 186       1.737   6.991 -42.379  1.00  0.81           H  
ATOM   2798  N   CYS A 187       4.507   5.624 -40.851  1.00  0.81           N  
ATOM   2799  CA  CYS A 187       4.763   5.240 -39.469  1.00  0.81           C  
ATOM   2800  C   CYS A 187       4.875   6.476 -38.594  1.00  0.81           C  
ATOM   2801  O   CYS A 187       5.123   7.586 -39.090  1.00  0.81           O  
ATOM   2802  CB  CYS A 187       6.061   4.446 -39.350  1.00  0.81           C  
ATOM   2803  SG  CYS A 187       7.490   5.370 -39.679  1.00  0.81           S  
ATOM   2804  H   CYS A 187       4.712   6.564 -41.157  1.00  0.81           H  
ATOM   2805  HA  CYS A 187       3.945   4.632 -39.103  1.00  0.81           H  
ATOM   2806 1HB  CYS A 187       6.161   4.042 -38.369  1.00  0.81           H  
ATOM   2807 2HB  CYS A 187       6.036   3.606 -40.042  1.00  0.81           H  
ATOM   2808  HG  CYS A 187       7.420   6.098 -38.567  1.00  0.81           H  
ATOM   2809  N   ARG A 188       4.782   6.275 -37.294  1.00  0.84           N  
ATOM   2810  CA  ARG A 188       4.991   7.347 -36.342  1.00  0.84           C  
ATOM   2811  C   ARG A 188       6.471   7.401 -35.965  1.00  0.84           C  
ATOM   2812  O   ARG A 188       7.093   6.376 -35.653  1.00  0.84           O  
ATOM   2813  CB  ARG A 188       4.115   7.156 -35.117  1.00  0.84           C  
ATOM   2814  CG  ARG A 188       2.620   7.305 -35.320  1.00  0.84           C  
ATOM   2815  CD  ARG A 188       1.890   7.033 -34.055  1.00  0.84           C  
ATOM   2816  NE  ARG A 188       0.466   7.330 -34.145  1.00  0.84           N  
ATOM   2817  CZ  ARG A 188      -0.443   7.049 -33.208  1.00  0.84           C  
ATOM   2818  NH1 ARG A 188      -0.114   6.411 -32.114  1.00  0.84           N  
ATOM   2819  NH2 ARG A 188      -1.682   7.435 -33.417  1.00  0.84           N  
ATOM   2820  H   ARG A 188       4.587   5.337 -36.958  1.00  0.84           H  
ATOM   2821  HA  ARG A 188       4.708   8.290 -36.809  1.00  0.84           H  
ATOM   2822 1HB  ARG A 188       4.278   6.166 -34.702  1.00  0.84           H  
ATOM   2823 2HB  ARG A 188       4.388   7.879 -34.369  1.00  0.84           H  
ATOM   2824 1HG  ARG A 188       2.388   8.315 -35.614  1.00  0.84           H  
ATOM   2825 2HG  ARG A 188       2.272   6.606 -36.089  1.00  0.84           H  
ATOM   2826 1HD  ARG A 188       2.004   5.981 -33.784  1.00  0.84           H  
ATOM   2827 2HD  ARG A 188       2.307   7.658 -33.283  1.00  0.84           H  
ATOM   2828  HE  ARG A 188       0.113   7.834 -34.958  1.00  0.84           H  
ATOM   2829 1HH1 ARG A 188       0.841   6.113 -31.982  1.00  0.84           H  
ATOM   2830 2HH1 ARG A 188      -0.817   6.207 -31.421  1.00  0.84           H  
ATOM   2831 1HH2 ARG A 188      -1.884   7.943 -34.289  1.00  0.84           H  
ATOM   2832 2HH2 ARG A 188      -2.404   7.254 -32.736  1.00  0.84           H  
ATOM   2833  N   PHE A 189       7.051   8.589 -36.046  1.00  0.91           N  
ATOM   2834  CA  PHE A 189       8.462   8.753 -35.740  1.00  0.91           C  
ATOM   2835  C   PHE A 189       8.866  10.163 -35.347  1.00  0.91           C  
ATOM   2836  O   PHE A 189       8.593  11.115 -36.067  1.00  0.91           O  
ATOM   2837  CB  PHE A 189       9.321   8.291 -36.918  1.00  0.91           C  
ATOM   2838  CG  PHE A 189      10.737   8.484 -36.628  1.00  0.91           C  
ATOM   2839  CD1 PHE A 189      11.278   7.823 -35.586  1.00  0.91           C  
ATOM   2840  CD2 PHE A 189      11.541   9.308 -37.385  1.00  0.91           C  
ATOM   2841  CE1 PHE A 189      12.573   7.965 -35.264  1.00  0.91           C  
ATOM   2842  CE2 PHE A 189      12.858   9.437 -37.061  1.00  0.91           C  
ATOM   2843  CZ  PHE A 189      13.363   8.778 -36.006  1.00  0.91           C  
ATOM   2844  H   PHE A 189       6.503   9.393 -36.310  1.00  0.91           H  
ATOM   2845  HA  PHE A 189       8.692   8.103 -34.893  1.00  0.91           H  
ATOM   2846 1HB  PHE A 189       9.154   7.230 -37.115  1.00  0.91           H  
ATOM   2847 2HB  PHE A 189       9.064   8.852 -37.819  1.00  0.91           H  
ATOM   2848  HD1 PHE A 189      10.637   7.189 -35.001  1.00  0.91           H  
ATOM   2849  HD2 PHE A 189      11.123   9.845 -38.240  1.00  0.91           H  
ATOM   2850  HE1 PHE A 189      12.973   7.432 -34.407  1.00  0.91           H  
ATOM   2851  HE2 PHE A 189      13.511  10.071 -37.635  1.00  0.91           H  
ATOM   2852  HZ  PHE A 189      14.399   8.900 -35.750  1.00  0.91           H  
ATOM   2853  N   ASN A 190       9.527  10.290 -34.207  1.00  1.00           N  
ATOM   2854  CA  ASN A 190      10.045  11.575 -33.763  1.00  1.00           C  
ATOM   2855  C   ASN A 190      11.518  11.697 -34.147  1.00  1.00           C  
ATOM   2856  O   ASN A 190      12.356  10.963 -33.627  1.00  1.00           O  
ATOM   2857  CB  ASN A 190       9.843  11.762 -32.275  1.00  1.00           C  
ATOM   2858  CG  ASN A 190       8.378  11.860 -31.886  1.00  1.00           C  
ATOM   2859  OD1 ASN A 190       7.596  12.566 -32.533  1.00  1.00           O  
ATOM   2860  ND2 ASN A 190       8.003  11.189 -30.829  1.00  1.00           N  
ATOM   2861  H   ASN A 190       9.708   9.466 -33.653  1.00  1.00           H  
ATOM   2862  HA  ASN A 190       9.511  12.371 -34.285  1.00  1.00           H  
ATOM   2863 1HB  ASN A 190      10.298  10.927 -31.739  1.00  1.00           H  
ATOM   2864 2HB  ASN A 190      10.354  12.671 -31.956  1.00  1.00           H  
ATOM   2865 1HD2 ASN A 190       7.055  11.245 -30.512  1.00  1.00           H  
ATOM   2866 2HD2 ASN A 190       8.668  10.644 -30.323  1.00  1.00           H  
ATOM   2867  N   VAL A 191      11.827  12.608 -35.064  1.00  1.11           N  
ATOM   2868  CA  VAL A 191      13.185  12.737 -35.585  1.00  1.11           C  
ATOM   2869  C   VAL A 191      14.115  13.400 -34.554  1.00  1.11           C  
ATOM   2870  O   VAL A 191      13.804  14.498 -34.096  1.00  1.11           O  
ATOM   2871  CB  VAL A 191      13.165  13.594 -36.859  1.00  1.11           C  
ATOM   2872  CG1 VAL A 191      14.563  13.782 -37.346  1.00  1.11           C  
ATOM   2873  CG2 VAL A 191      12.292  12.934 -37.928  1.00  1.11           C  
ATOM   2874  H   VAL A 191      11.092  13.194 -35.436  1.00  1.11           H  
ATOM   2875  HA  VAL A 191      13.531  11.761 -35.862  1.00  1.11           H  
ATOM   2876  HB  VAL A 191      12.760  14.577 -36.620  1.00  1.11           H  
ATOM   2877 1HG1 VAL A 191      14.564  14.401 -38.241  1.00  1.11           H  
ATOM   2878 2HG1 VAL A 191      15.161  14.266 -36.570  1.00  1.11           H  
ATOM   2879 3HG1 VAL A 191      14.986  12.812 -37.575  1.00  1.11           H  
ATOM   2880 1HG2 VAL A 191      12.274  13.557 -38.820  1.00  1.11           H  
ATOM   2881 2HG2 VAL A 191      12.687  11.982 -38.183  1.00  1.11           H  
ATOM   2882 3HG2 VAL A 191      11.273  12.815 -37.549  1.00  1.11           H  
ATOM   2883  N   PRO A 192      15.229  12.757 -34.133  1.00  1.21           N  
ATOM   2884  CA  PRO A 192      16.172  13.284 -33.157  1.00  1.21           C  
ATOM   2885  C   PRO A 192      16.742  14.629 -33.579  1.00  1.21           C  
ATOM   2886  O   PRO A 192      17.131  14.824 -34.737  1.00  1.21           O  
ATOM   2887  CB  PRO A 192      17.270  12.212 -33.146  1.00  1.21           C  
ATOM   2888  CG  PRO A 192      16.569  10.941 -33.576  1.00  1.21           C  
ATOM   2889  CD  PRO A 192      15.542  11.386 -34.587  1.00  1.21           C  
ATOM   2890  HA  PRO A 192      15.676  13.358 -32.179  1.00  1.21           H  
ATOM   2891 1HB  PRO A 192      18.088  12.508 -33.816  1.00  1.21           H  
ATOM   2892 2HB  PRO A 192      17.703  12.138 -32.137  1.00  1.21           H  
ATOM   2893 1HG  PRO A 192      17.293  10.227 -34.002  1.00  1.21           H  
ATOM   2894 2HG  PRO A 192      16.111  10.444 -32.707  1.00  1.21           H  
ATOM   2895 1HD  PRO A 192      15.932  11.373 -35.616  1.00  1.21           H  
ATOM   2896 2HD  PRO A 192      14.690  10.728 -34.439  1.00  1.21           H  
ATOM   2897  N   ALA A 193      16.847  15.548 -32.631  1.00  1.28           N  
ATOM   2898  CA  ALA A 193      17.418  16.839 -32.964  1.00  1.28           C  
ATOM   2899  C   ALA A 193      18.859  16.649 -33.386  1.00  1.28           C  
ATOM   2900  O   ALA A 193      19.582  15.856 -32.785  1.00  1.28           O  
ATOM   2901  CB  ALA A 193      17.332  17.789 -31.785  1.00  1.28           C  
ATOM   2902  H   ALA A 193      16.521  15.361 -31.694  1.00  1.28           H  
ATOM   2903  HA  ALA A 193      16.862  17.255 -33.806  1.00  1.28           H  
ATOM   2904 1HB  ALA A 193      17.761  18.752 -32.063  1.00  1.28           H  
ATOM   2905 2HB  ALA A 193      16.290  17.923 -31.499  1.00  1.28           H  
ATOM   2906 3HB  ALA A 193      17.889  17.376 -30.945  1.00  1.28           H  
ATOM   2907  N   GLY A 194      19.283  17.379 -34.406  1.00  1.28           N  
ATOM   2908  CA  GLY A 194      20.672  17.347 -34.850  1.00  1.28           C  
ATOM   2909  C   GLY A 194      21.017  16.175 -35.775  1.00  1.28           C  
ATOM   2910  O   GLY A 194      22.154  16.078 -36.240  1.00  1.28           O  
ATOM   2911  H   GLY A 194      18.633  17.988 -34.881  1.00  1.28           H  
ATOM   2912 1HA  GLY A 194      20.899  18.282 -35.362  1.00  1.28           H  
ATOM   2913 2HA  GLY A 194      21.318  17.311 -33.975  1.00  1.28           H  
ATOM   2914  N   THR A 195      20.059  15.290 -36.051  1.00  1.24           N  
ATOM   2915  CA  THR A 195      20.356  14.155 -36.910  1.00  1.24           C  
ATOM   2916  C   THR A 195      20.797  14.599 -38.281  1.00  1.24           C  
ATOM   2917  O   THR A 195      20.283  15.575 -38.831  1.00  1.24           O  
ATOM   2918  CB  THR A 195      19.173  13.210 -37.094  1.00  1.24           C  
ATOM   2919  OG1 THR A 195      19.605  12.047 -37.844  1.00  1.24           O  
ATOM   2920  CG2 THR A 195      18.084  13.896 -37.851  1.00  1.24           C  
ATOM   2921  H   THR A 195      19.126  15.376 -35.638  1.00  1.24           H  
ATOM   2922  HA  THR A 195      21.174  13.592 -36.460  1.00  1.24           H  
ATOM   2923  HB  THR A 195      18.800  12.897 -36.120  1.00  1.24           H  
ATOM   2924  HG1 THR A 195      18.968  11.339 -37.701  1.00  1.24           H  
ATOM   2925 1HG2 THR A 195      17.264  13.221 -37.981  1.00  1.24           H  
ATOM   2926 2HG2 THR A 195      17.753  14.772 -37.295  1.00  1.24           H  
ATOM   2927 3HG2 THR A 195      18.456  14.202 -38.829  1.00  1.24           H  
ATOM   2928  N   THR A 196      21.727  13.850 -38.849  1.00  1.16           N  
ATOM   2929  CA  THR A 196      22.194  14.119 -40.191  1.00  1.16           C  
ATOM   2930  C   THR A 196      21.451  13.261 -41.215  1.00  1.16           C  
ATOM   2931  O   THR A 196      21.708  13.356 -42.417  1.00  1.16           O  
ATOM   2932  CB  THR A 196      23.711  13.909 -40.290  1.00  1.16           C  
ATOM   2933  OG1 THR A 196      24.035  12.547 -39.982  1.00  1.16           O  
ATOM   2934  CG2 THR A 196      24.414  14.830 -39.302  1.00  1.16           C  
ATOM   2935  H   THR A 196      22.108  13.072 -38.331  1.00  1.16           H  
ATOM   2936  HA  THR A 196      21.988  15.164 -40.423  1.00  1.16           H  
ATOM   2937  HB  THR A 196      24.046  14.136 -41.301  1.00  1.16           H  
ATOM   2938  HG1 THR A 196      23.642  11.970 -40.643  1.00  1.16           H  
ATOM   2939 1HG2 THR A 196      25.491  14.685 -39.370  1.00  1.16           H  
ATOM   2940 2HG2 THR A 196      24.171  15.866 -39.538  1.00  1.16           H  
ATOM   2941 3HG2 THR A 196      24.080  14.603 -38.289  1.00  1.16           H  
ATOM   2942  N   LEU A 197      20.534  12.409 -40.746  1.00  1.07           N  
ATOM   2943  CA  LEU A 197      19.764  11.588 -41.671  1.00  1.07           C  
ATOM   2944  C   LEU A 197      18.476  12.281 -42.073  1.00  1.07           C  
ATOM   2945  O   LEU A 197      17.797  12.886 -41.244  1.00  1.07           O  
ATOM   2946  CB  LEU A 197      19.381  10.240 -41.058  1.00  1.07           C  
ATOM   2947  CG  LEU A 197      20.480   9.242 -40.694  1.00  1.07           C  
ATOM   2948  CD1 LEU A 197      19.833   8.026 -40.027  1.00  1.07           C  
ATOM   2949  CD2 LEU A 197      21.217   8.809 -41.946  1.00  1.07           C  
ATOM   2950  H   LEU A 197      20.343  12.355 -39.745  1.00  1.07           H  
ATOM   2951  HA  LEU A 197      20.358  11.416 -42.567  1.00  1.07           H  
ATOM   2952 1HB  LEU A 197      18.870  10.449 -40.144  1.00  1.07           H  
ATOM   2953 2HB  LEU A 197      18.684   9.764 -41.717  1.00  1.07           H  
ATOM   2954  HG  LEU A 197      21.175   9.700 -39.990  1.00  1.07           H  
ATOM   2955 1HD1 LEU A 197      20.606   7.310 -39.759  1.00  1.07           H  
ATOM   2956 2HD1 LEU A 197      19.302   8.342 -39.137  1.00  1.07           H  
ATOM   2957 3HD1 LEU A 197      19.137   7.558 -40.713  1.00  1.07           H  
ATOM   2958 1HD2 LEU A 197      21.993   8.086 -41.685  1.00  1.07           H  
ATOM   2959 2HD2 LEU A 197      20.515   8.345 -42.640  1.00  1.07           H  
ATOM   2960 3HD2 LEU A 197      21.673   9.678 -42.421  1.00  1.07           H  
ATOM   2961  N   GLN A 198      18.114  12.156 -43.341  1.00  0.99           N  
ATOM   2962  CA  GLN A 198      16.840  12.684 -43.801  1.00  0.99           C  
ATOM   2963  C   GLN A 198      15.768  11.629 -43.654  1.00  0.99           C  
ATOM   2964  O   GLN A 198      15.908  10.528 -44.186  1.00  0.99           O  
ATOM   2965  CB  GLN A 198      16.897  13.147 -45.258  1.00  0.99           C  
ATOM   2966  CG  GLN A 198      15.548  13.679 -45.777  1.00  0.99           C  
ATOM   2967  CD  GLN A 198      15.138  15.013 -45.132  1.00  0.99           C  
ATOM   2968  OE1 GLN A 198      15.874  16.005 -45.235  1.00  0.99           O  
ATOM   2969  NE2 GLN A 198      13.977  15.046 -44.461  1.00  0.99           N  
ATOM   2970  H   GLN A 198      18.723  11.677 -43.988  1.00  0.99           H  
ATOM   2971  HA  GLN A 198      16.564  13.534 -43.178  1.00  0.99           H  
ATOM   2972 1HB  GLN A 198      17.639  13.939 -45.360  1.00  0.99           H  
ATOM   2973 2HB  GLN A 198      17.205  12.319 -45.894  1.00  0.99           H  
ATOM   2974 1HG  GLN A 198      15.625  13.834 -46.851  1.00  0.99           H  
ATOM   2975 2HG  GLN A 198      14.766  12.948 -45.566  1.00  0.99           H  
ATOM   2976 1HE2 GLN A 198      13.677  15.894 -44.028  1.00  0.99           H  
ATOM   2977 2HE2 GLN A 198      13.385  14.207 -44.375  1.00  0.99           H  
ATOM   2978  N   PHE A 199      14.703  11.971 -42.952  1.00  0.92           N  
ATOM   2979  CA  PHE A 199      13.609  11.047 -42.746  1.00  0.92           C  
ATOM   2980  C   PHE A 199      12.372  11.479 -43.528  1.00  0.92           C  
ATOM   2981  O   PHE A 199      12.226  12.662 -43.856  1.00  0.92           O  
ATOM   2982  CB  PHE A 199      13.249  10.970 -41.262  1.00  0.92           C  
ATOM   2983  CG  PHE A 199      14.293  10.351 -40.437  1.00  0.92           C  
ATOM   2984  CD1 PHE A 199      15.327  11.095 -39.931  1.00  0.92           C  
ATOM   2985  CD2 PHE A 199      14.252   9.010 -40.168  1.00  0.92           C  
ATOM   2986  CE1 PHE A 199      16.294  10.509 -39.174  1.00  0.92           C  
ATOM   2987  CE2 PHE A 199      15.230   8.418 -39.414  1.00  0.92           C  
ATOM   2988  CZ  PHE A 199      16.254   9.175 -38.918  1.00  0.92           C  
ATOM   2989  H   PHE A 199      14.663  12.891 -42.536  1.00  0.92           H  
ATOM   2990  HA  PHE A 199      13.949  10.073 -43.058  1.00  0.92           H  
ATOM   2991 1HB  PHE A 199      13.069  11.975 -40.886  1.00  0.92           H  
ATOM   2992 2HB  PHE A 199      12.323  10.405 -41.134  1.00  0.92           H  
ATOM   2993  HD1 PHE A 199      15.376  12.167 -40.141  1.00  0.92           H  
ATOM   2994  HD2 PHE A 199      13.433   8.418 -40.573  1.00  0.92           H  
ATOM   2995  HE1 PHE A 199      17.103  11.110 -38.784  1.00  0.92           H  
ATOM   2996  HE2 PHE A 199      15.197   7.350 -39.209  1.00  0.92           H  
ATOM   2997  HZ  PHE A 199      17.035   8.711 -38.322  1.00  0.92           H  
ATOM   2998  N   PRO A 200      11.511  10.529 -43.922  1.00  0.86           N  
ATOM   2999  CA  PRO A 200      10.173  10.776 -44.411  1.00  0.86           C  
ATOM   3000  C   PRO A 200       9.440  11.531 -43.317  1.00  0.86           C  
ATOM   3001  O   PRO A 200       9.722  11.334 -42.135  1.00  0.86           O  
ATOM   3002  CB  PRO A 200       9.623   9.359 -44.626  1.00  0.86           C  
ATOM   3003  CG  PRO A 200      10.860   8.521 -44.901  1.00  0.86           C  
ATOM   3004  CD  PRO A 200      11.943   9.118 -44.021  1.00  0.86           C  
ATOM   3005  HA  PRO A 200      10.210  11.354 -45.341  1.00  0.86           H  
ATOM   3006 1HB  PRO A 200       9.062   9.030 -43.736  1.00  0.86           H  
ATOM   3007 2HB  PRO A 200       8.912   9.360 -45.466  1.00  0.86           H  
ATOM   3008 1HG  PRO A 200      10.659   7.465 -44.702  1.00  0.86           H  
ATOM   3009 2HG  PRO A 200      11.114   8.585 -45.966  1.00  0.86           H  
ATOM   3010 1HD  PRO A 200      11.985   8.643 -43.036  1.00  0.86           H  
ATOM   3011 2HD  PRO A 200      12.889   9.028 -44.574  1.00  0.86           H  
ATOM   3012  N   ALA A 201       8.533  12.423 -43.697  1.00  0.82           N  
ATOM   3013  CA  ALA A 201       7.834  13.185 -42.676  1.00  0.82           C  
ATOM   3014  C   ALA A 201       7.077  12.233 -41.749  1.00  0.82           C  
ATOM   3015  O   ALA A 201       6.504  11.256 -42.237  1.00  0.82           O  
ATOM   3016  CB  ALA A 201       6.855  14.158 -43.303  1.00  0.82           C  
ATOM   3017  H   ALA A 201       8.332  12.572 -44.674  1.00  0.82           H  
ATOM   3018  HA  ALA A 201       8.574  13.754 -42.138  1.00  0.82           H  
ATOM   3019 1HB  ALA A 201       6.358  14.729 -42.516  1.00  0.82           H  
ATOM   3020 2HB  ALA A 201       7.390  14.840 -43.963  1.00  0.82           H  
ATOM   3021 3HB  ALA A 201       6.111  13.607 -43.872  1.00  0.82           H  
ATOM   3022  N   PRO A 202       7.062  12.468 -40.423  1.00  0.78           N  
ATOM   3023  CA  PRO A 202       6.314  11.708 -39.441  1.00  0.78           C  
ATOM   3024  C   PRO A 202       4.835  11.663 -39.752  1.00  0.78           C  
ATOM   3025  O   PRO A 202       4.249  12.685 -40.122  1.00  0.78           O  
ATOM   3026  CB  PRO A 202       6.555  12.498 -38.155  1.00  0.78           C  
ATOM   3027  CG  PRO A 202       7.878  13.192 -38.375  1.00  0.78           C  
ATOM   3028  CD  PRO A 202       7.911  13.535 -39.834  1.00  0.78           C  
ATOM   3029  HA  PRO A 202       6.731  10.689 -39.373  1.00  0.78           H  
ATOM   3030 1HB  PRO A 202       5.727  13.200 -37.993  1.00  0.78           H  
ATOM   3031 2HB  PRO A 202       6.563  11.818 -37.298  1.00  0.78           H  
ATOM   3032 1HG  PRO A 202       7.960  14.071 -37.720  1.00  0.78           H  
ATOM   3033 2HG  PRO A 202       8.702  12.519 -38.098  1.00  0.78           H  
ATOM   3034 1HD  PRO A 202       7.501  14.536 -40.033  1.00  0.78           H  
ATOM   3035 2HD  PRO A 202       8.967  13.424 -40.131  1.00  0.78           H  
ATOM   3036  N   SER A 203       4.221  10.509 -39.532  1.00  0.74           N  
ATOM   3037  CA  SER A 203       2.791  10.316 -39.711  1.00  0.74           C  
ATOM   3038  C   SER A 203       2.068  10.284 -38.378  1.00  0.74           C  
ATOM   3039  O   SER A 203       2.661   9.954 -37.353  1.00  0.74           O  
ATOM   3040  CB  SER A 203       2.519   9.052 -40.478  1.00  0.74           C  
ATOM   3041  OG  SER A 203       1.151   8.768 -40.513  1.00  0.74           O  
ATOM   3042  H   SER A 203       4.756   9.684 -39.250  1.00  0.74           H  
ATOM   3043  HA  SER A 203       2.397  11.155 -40.286  1.00  0.74           H  
ATOM   3044 1HB  SER A 203       2.896   9.166 -41.491  1.00  0.74           H  
ATOM   3045 2HB  SER A 203       3.031   8.225 -40.036  1.00  0.74           H  
ATOM   3046  HG  SER A 203       1.023   8.114 -39.779  1.00  0.74           H  
ATOM   3047  N   HIS A 204       0.801  10.680 -38.374  1.00  0.71           N  
ATOM   3048  CA  HIS A 204      -0.014  10.555 -37.169  1.00  0.71           C  
ATOM   3049  C   HIS A 204      -0.621   9.146 -37.050  1.00  0.71           C  
ATOM   3050  O   HIS A 204      -1.179   8.781 -36.009  1.00  0.71           O  
ATOM   3051  CB  HIS A 204      -1.092  11.647 -37.114  1.00  0.71           C  
ATOM   3052  CG  HIS A 204      -2.089  11.627 -38.231  1.00  0.71           C  
ATOM   3053  ND1 HIS A 204      -1.742  11.897 -39.539  1.00  0.71           N  
ATOM   3054  CD2 HIS A 204      -3.425  11.402 -38.234  1.00  0.71           C  
ATOM   3055  CE1 HIS A 204      -2.820  11.821 -40.301  1.00  0.71           C  
ATOM   3056  NE2 HIS A 204      -3.856  11.528 -39.533  1.00  0.71           N  
ATOM   3057  H   HIS A 204       0.383  11.001 -39.236  1.00  0.71           H  
ATOM   3058  HA  HIS A 204       0.624  10.700 -36.296  1.00  0.71           H  
ATOM   3059 1HB  HIS A 204      -1.642  11.556 -36.178  1.00  0.71           H  
ATOM   3060 2HB  HIS A 204      -0.612  12.623 -37.115  1.00  0.71           H  
ATOM   3061  HD2 HIS A 204      -4.045  11.164 -37.368  1.00  0.71           H  
ATOM   3062  HE1 HIS A 204      -2.848  11.980 -41.377  1.00  0.71           H  
ATOM   3063  HE2 HIS A 204      -4.810  11.413 -39.846  1.00  0.71           H  
ATOM   3064  N   THR A 205      -0.473   8.338 -38.107  1.00  0.68           N  
ATOM   3065  CA  THR A 205      -0.981   6.967 -38.122  1.00  0.68           C  
ATOM   3066  C   THR A 205       0.180   6.070 -38.503  1.00  0.68           C  
ATOM   3067  O   THR A 205       1.226   6.580 -38.916  1.00  0.68           O  
ATOM   3068  CB  THR A 205      -2.142   6.761 -39.117  1.00  0.68           C  
ATOM   3069  OG1 THR A 205      -1.664   6.894 -40.460  1.00  0.68           O  
ATOM   3070  CG2 THR A 205      -3.224   7.790 -38.879  1.00  0.68           C  
ATOM   3071  H   THR A 205       0.021   8.674 -38.929  1.00  0.68           H  
ATOM   3072  HA  THR A 205      -1.314   6.684 -37.122  1.00  0.68           H  
ATOM   3073  HB  THR A 205      -2.560   5.757 -38.980  1.00  0.68           H  
ATOM   3074  HG1 THR A 205      -0.999   6.215 -40.620  1.00  0.68           H  
ATOM   3075 1HG2 THR A 205      -4.039   7.634 -39.584  1.00  0.68           H  
ATOM   3076 2HG2 THR A 205      -3.600   7.701 -37.861  1.00  0.68           H  
ATOM   3077 3HG2 THR A 205      -2.807   8.772 -39.028  1.00  0.68           H  
ATOM   3078  N   GLY A 206      -0.013   4.764 -38.418  1.00  0.66           N  
ATOM   3079  CA  GLY A 206       1.026   3.787 -38.705  1.00  0.66           C  
ATOM   3080  C   GLY A 206       1.776   3.424 -37.402  1.00  0.66           C  
ATOM   3081  O   GLY A 206       1.580   4.098 -36.392  1.00  0.66           O  
ATOM   3082  H   GLY A 206      -0.927   4.386 -38.144  1.00  0.66           H  
ATOM   3083 1HA  GLY A 206       0.539   2.932 -39.145  1.00  0.66           H  
ATOM   3084 2HA  GLY A 206       1.716   4.180 -39.445  1.00  0.66           H  
ATOM   3085  N   PRO A 207       2.596   2.353 -37.406  1.00  0.66           N  
ATOM   3086  CA  PRO A 207       3.392   1.790 -36.304  1.00  0.66           C  
ATOM   3087  C   PRO A 207       4.440   2.735 -35.760  1.00  0.66           C  
ATOM   3088  O   PRO A 207       4.873   3.632 -36.469  1.00  0.66           O  
ATOM   3089  CB  PRO A 207       4.109   0.623 -36.970  1.00  0.66           C  
ATOM   3090  CG  PRO A 207       3.277   0.306 -38.190  1.00  0.66           C  
ATOM   3091  CD  PRO A 207       2.739   1.586 -38.664  1.00  0.66           C  
ATOM   3092  HA  PRO A 207       2.726   1.438 -35.499  1.00  0.66           H  
ATOM   3093 1HB  PRO A 207       5.146   0.902 -37.201  1.00  0.66           H  
ATOM   3094 2HB  PRO A 207       4.154  -0.215 -36.256  1.00  0.66           H  
ATOM   3095 1HG  PRO A 207       3.871  -0.204 -38.954  1.00  0.66           H  
ATOM   3096 2HG  PRO A 207       2.478  -0.372 -37.926  1.00  0.66           H  
ATOM   3097 1HD  PRO A 207       3.419   2.088 -39.364  1.00  0.66           H  
ATOM   3098 2HD  PRO A 207       1.791   1.319 -39.121  1.00  0.66           H  
ATOM   3099  N   TRP A 208       4.869   2.564 -34.518  1.00  0.67           N  
ATOM   3100  CA  TRP A 208       6.000   3.389 -34.067  1.00  0.67           C  
ATOM   3101  C   TRP A 208       7.326   2.763 -34.482  1.00  0.67           C  
ATOM   3102  O   TRP A 208       7.491   1.550 -34.343  1.00  0.67           O  
ATOM   3103  CB  TRP A 208       6.046   3.560 -32.546  1.00  0.67           C  
ATOM   3104  CG  TRP A 208       5.071   4.455 -31.938  1.00  0.67           C  
ATOM   3105  CD1 TRP A 208       3.913   4.131 -31.309  1.00  0.67           C  
ATOM   3106  CD2 TRP A 208       5.199   5.882 -31.850  1.00  0.67           C  
ATOM   3107  NE1 TRP A 208       3.306   5.268 -30.832  1.00  0.67           N  
ATOM   3108  CE2 TRP A 208       4.086   6.350 -31.158  1.00  0.67           C  
ATOM   3109  CE3 TRP A 208       6.169   6.787 -32.291  1.00  0.67           C  
ATOM   3110  CZ2 TRP A 208       3.906   7.692 -30.893  1.00  0.67           C  
ATOM   3111  CZ3 TRP A 208       5.992   8.133 -32.033  1.00  0.67           C  
ATOM   3112  CH2 TRP A 208       4.887   8.574 -31.352  1.00  0.67           C  
ATOM   3113  H   TRP A 208       4.472   1.822 -33.933  1.00  0.67           H  
ATOM   3114  HA  TRP A 208       5.927   4.371 -34.529  1.00  0.67           H  
ATOM   3115 1HB  TRP A 208       5.900   2.589 -32.085  1.00  0.67           H  
ATOM   3116 2HB  TRP A 208       7.043   3.902 -32.259  1.00  0.67           H  
ATOM   3117  HD1 TRP A 208       3.533   3.116 -31.185  1.00  0.67           H  
ATOM   3118  HE1 TRP A 208       2.444   5.295 -30.310  1.00  0.67           H  
ATOM   3119  HE3 TRP A 208       7.046   6.431 -32.834  1.00  0.67           H  
ATOM   3120  HZ2 TRP A 208       3.037   8.065 -30.349  1.00  0.67           H  
ATOM   3121  HZ3 TRP A 208       6.750   8.833 -32.386  1.00  0.67           H  
ATOM   3122  HH2 TRP A 208       4.774   9.643 -31.162  1.00  0.67           H  
ATOM   3123  N   VAL A 209       8.281   3.577 -34.936  1.00  0.70           N  
ATOM   3124  CA  VAL A 209       9.623   3.040 -35.217  1.00  0.70           C  
ATOM   3125  C   VAL A 209      10.659   3.781 -34.368  1.00  0.70           C  
ATOM   3126  O   VAL A 209      10.724   5.005 -34.396  1.00  0.70           O  
ATOM   3127  CB  VAL A 209      10.013   3.166 -36.704  1.00  0.70           C  
ATOM   3128  CG1 VAL A 209      11.422   2.574 -36.902  1.00  0.70           C  
ATOM   3129  CG2 VAL A 209       8.994   2.445 -37.594  1.00  0.70           C  
ATOM   3130  H   VAL A 209       8.057   4.565 -35.089  1.00  0.70           H  
ATOM   3131  HA  VAL A 209       9.647   1.987 -34.946  1.00  0.70           H  
ATOM   3132  HB  VAL A 209      10.053   4.222 -36.977  1.00  0.70           H  
ATOM   3133 1HG1 VAL A 209      11.732   2.659 -37.933  1.00  0.70           H  
ATOM   3134 2HG1 VAL A 209      12.115   3.102 -36.278  1.00  0.70           H  
ATOM   3135 3HG1 VAL A 209      11.413   1.518 -36.619  1.00  0.70           H  
ATOM   3136 1HG2 VAL A 209       9.286   2.547 -38.641  1.00  0.70           H  
ATOM   3137 2HG2 VAL A 209       8.961   1.397 -37.327  1.00  0.70           H  
ATOM   3138 3HG2 VAL A 209       8.012   2.882 -37.449  1.00  0.70           H  
ATOM   3139  N   ARG A 210      11.437   3.046 -33.579  1.00  0.76           N  
ATOM   3140  CA  ARG A 210      12.420   3.667 -32.687  1.00  0.76           C  
ATOM   3141  C   ARG A 210      13.781   2.998 -32.672  1.00  0.76           C  
ATOM   3142  O   ARG A 210      13.895   1.798 -32.891  1.00  0.76           O  
ATOM   3143  CB  ARG A 210      11.902   3.642 -31.256  1.00  0.76           C  
ATOM   3144  CG  ARG A 210      10.656   4.410 -31.029  1.00  0.76           C  
ATOM   3145  CD  ARG A 210      10.181   4.288 -29.669  1.00  0.76           C  
ATOM   3146  NE  ARG A 210      11.002   4.976 -28.645  1.00  0.76           N  
ATOM   3147  CZ  ARG A 210      10.845   6.285 -28.340  1.00  0.76           C  
ATOM   3148  NH1 ARG A 210       9.944   6.984 -28.998  1.00  0.76           N  
ATOM   3149  NH2 ARG A 210      11.564   6.887 -27.398  1.00  0.76           N  
ATOM   3150  H   ARG A 210      11.327   2.033 -33.590  1.00  0.76           H  
ATOM   3151  HA  ARG A 210      12.556   4.703 -33.001  1.00  0.76           H  
ATOM   3152 1HB  ARG A 210      11.708   2.611 -30.967  1.00  0.76           H  
ATOM   3153 2HB  ARG A 210      12.671   4.028 -30.579  1.00  0.76           H  
ATOM   3154 1HG  ARG A 210      10.829   5.463 -31.252  1.00  0.76           H  
ATOM   3155 2HG  ARG A 210       9.865   4.029 -31.673  1.00  0.76           H  
ATOM   3156 1HD  ARG A 210       9.193   4.728 -29.659  1.00  0.76           H  
ATOM   3157 2HD  ARG A 210      10.125   3.232 -29.407  1.00  0.76           H  
ATOM   3158  HE  ARG A 210      11.675   4.414 -28.083  1.00  0.76           H  
ATOM   3159 1HH1 ARG A 210       9.387   6.540 -29.717  1.00  0.76           H  
ATOM   3160 2HH1 ARG A 210       9.810   7.958 -28.780  1.00  0.76           H  
ATOM   3161 1HH2 ARG A 210      12.293   6.393 -26.859  1.00  0.76           H  
ATOM   3162 2HH2 ARG A 210      11.411   7.860 -27.202  1.00  0.76           H  
ATOM   3163  N   ILE A 211      14.807   3.764 -32.349  1.00  0.84           N  
ATOM   3164  CA  ILE A 211      16.095   3.158 -32.073  1.00  0.84           C  
ATOM   3165  C   ILE A 211      15.993   2.598 -30.652  1.00  0.84           C  
ATOM   3166  O   ILE A 211      15.398   3.240 -29.788  1.00  0.84           O  
ATOM   3167  CB  ILE A 211      17.262   4.160 -32.207  1.00  0.84           C  
ATOM   3168  CG1 ILE A 211      18.587   3.400 -32.221  1.00  0.84           C  
ATOM   3169  CG2 ILE A 211      17.223   5.172 -31.117  1.00  0.84           C  
ATOM   3170  CD1 ILE A 211      19.745   4.232 -32.627  1.00  0.84           C  
ATOM   3171  H   ILE A 211      14.684   4.761 -32.242  1.00  0.84           H  
ATOM   3172  HA  ILE A 211      16.266   2.343 -32.773  1.00  0.84           H  
ATOM   3173  HB  ILE A 211      17.187   4.666 -33.164  1.00  0.84           H  
ATOM   3174 1HG1 ILE A 211      18.786   2.999 -31.241  1.00  0.84           H  
ATOM   3175 2HG1 ILE A 211      18.502   2.570 -32.927  1.00  0.84           H  
ATOM   3176 1HG2 ILE A 211      18.048   5.873 -31.240  1.00  0.84           H  
ATOM   3177 2HG2 ILE A 211      16.280   5.712 -31.152  1.00  0.84           H  
ATOM   3178 3HG2 ILE A 211      17.320   4.666 -30.191  1.00  0.84           H  
ATOM   3179 1HD1 ILE A 211      20.645   3.623 -32.625  1.00  0.84           H  
ATOM   3180 2HD1 ILE A 211      19.566   4.623 -33.619  1.00  0.84           H  
ATOM   3181 3HD1 ILE A 211      19.863   5.055 -31.930  1.00  0.84           H  
ATOM   3182  N   LEU A 212      16.621   1.468 -30.375  1.00  0.92           N  
ATOM   3183  CA  LEU A 212      16.604   0.857 -29.043  1.00  0.92           C  
ATOM   3184  C   LEU A 212      17.156   1.797 -27.977  1.00  0.92           C  
ATOM   3185  O   LEU A 212      16.658   1.852 -26.850  1.00  0.92           O  
ATOM   3186  CB  LEU A 212      17.434  -0.438 -29.087  1.00  0.92           C  
ATOM   3187  CG  LEU A 212      16.789  -1.610 -29.819  1.00  0.92           C  
ATOM   3188  CD1 LEU A 212      17.788  -2.663 -30.052  1.00  0.92           C  
ATOM   3189  CD2 LEU A 212      15.697  -2.194 -28.914  1.00  0.92           C  
ATOM   3190  H   LEU A 212      17.090   0.996 -31.134  1.00  0.92           H  
ATOM   3191  HA  LEU A 212      15.572   0.614 -28.792  1.00  0.92           H  
ATOM   3192 1HB  LEU A 212      18.380  -0.226 -29.583  1.00  0.92           H  
ATOM   3193 2HB  LEU A 212      17.647  -0.756 -28.064  1.00  0.92           H  
ATOM   3194  HG  LEU A 212      16.380  -1.282 -30.769  1.00  0.92           H  
ATOM   3195 1HD1 LEU A 212      17.327  -3.514 -30.548  1.00  0.92           H  
ATOM   3196 2HD1 LEU A 212      18.587  -2.289 -30.660  1.00  0.92           H  
ATOM   3197 3HD1 LEU A 212      18.169  -2.952 -29.091  1.00  0.92           H  
ATOM   3198 1HD2 LEU A 212      15.228  -3.043 -29.407  1.00  0.92           H  
ATOM   3199 2HD2 LEU A 212      16.146  -2.527 -27.977  1.00  0.92           H  
ATOM   3200 3HD2 LEU A 212      14.948  -1.438 -28.699  1.00  0.92           H  
ATOM   3201  N   ALA A 213      18.139   2.595 -28.358  1.00  1.00           N  
ATOM   3202  CA  ALA A 213      18.772   3.564 -27.476  1.00  1.00           C  
ATOM   3203  C   ALA A 213      17.774   4.618 -26.958  1.00  1.00           C  
ATOM   3204  O   ALA A 213      18.042   5.287 -25.959  1.00  1.00           O  
ATOM   3205  CB  ALA A 213      19.913   4.250 -28.205  1.00  1.00           C  
ATOM   3206  H   ALA A 213      18.477   2.508 -29.304  1.00  1.00           H  
ATOM   3207  HA  ALA A 213      19.170   3.025 -26.616  1.00  1.00           H  
ATOM   3208 1HB  ALA A 213      20.405   4.949 -27.532  1.00  1.00           H  
ATOM   3209 2HB  ALA A 213      20.629   3.501 -28.543  1.00  1.00           H  
ATOM   3210 3HB  ALA A 213      19.523   4.789 -29.064  1.00  1.00           H  
ATOM   3211  N   GLY A 214      16.654   4.805 -27.669  1.00  1.06           N  
ATOM   3212  CA  GLY A 214      15.644   5.794 -27.332  1.00  1.06           C  
ATOM   3213  C   GLY A 214      14.653   5.317 -26.269  1.00  1.06           C  
ATOM   3214  O   GLY A 214      13.799   6.094 -25.828  1.00  1.06           O  
ATOM   3215  H   GLY A 214      16.456   4.208 -28.466  1.00  1.06           H  
ATOM   3216 1HA  GLY A 214      16.133   6.705 -26.992  1.00  1.06           H  
ATOM   3217 2HA  GLY A 214      15.096   6.048 -28.239  1.00  1.06           H  
ATOM   3218  N   GLY A 215      14.752   4.057 -25.851  1.00  1.11           N  
ATOM   3219  CA  GLY A 215      13.862   3.533 -24.823  1.00  1.11           C  
ATOM   3220  C   GLY A 215      12.546   2.939 -25.328  1.00  1.11           C  
ATOM   3221  O   GLY A 215      12.161   3.088 -26.494  1.00  1.11           O  
ATOM   3222  H   GLY A 215      15.468   3.440 -26.243  1.00  1.11           H  
ATOM   3223 1HA  GLY A 215      14.400   2.769 -24.262  1.00  1.11           H  
ATOM   3224 2HA  GLY A 215      13.641   4.328 -24.112  1.00  1.11           H  
ATOM   3225  N   TRP A 216      11.864   2.266 -24.397  1.00  1.12           N  
ATOM   3226  CA  TRP A 216      10.596   1.567 -24.614  1.00  1.12           C  
ATOM   3227  C   TRP A 216       9.426   2.514 -24.896  1.00  1.12           C  
ATOM   3228  O   TRP A 216       9.229   3.512 -24.201  1.00  1.12           O  
ATOM   3229  CB  TRP A 216      10.266   0.686 -23.394  1.00  1.12           C  
ATOM   3230  CG  TRP A 216       9.027  -0.196 -23.566  1.00  1.12           C  
ATOM   3231  CD1 TRP A 216       8.754  -0.972 -24.638  1.00  1.12           C  
ATOM   3232  CD2 TRP A 216       7.933  -0.410 -22.639  1.00  1.12           C  
ATOM   3233  NE1 TRP A 216       7.573  -1.636 -24.465  1.00  1.12           N  
ATOM   3234  CE2 TRP A 216       7.057  -1.315 -23.251  1.00  1.12           C  
ATOM   3235  CE3 TRP A 216       7.634   0.075 -21.357  1.00  1.12           C  
ATOM   3236  CZ2 TRP A 216       5.890  -1.747 -22.634  1.00  1.12           C  
ATOM   3237  CZ3 TRP A 216       6.465  -0.364 -20.731  1.00  1.12           C  
ATOM   3238  CH2 TRP A 216       5.616  -1.253 -21.355  1.00  1.12           C  
ATOM   3239  H   TRP A 216      12.263   2.224 -23.471  1.00  1.12           H  
ATOM   3240  HA  TRP A 216      10.714   0.917 -25.479  1.00  1.12           H  
ATOM   3241 1HB  TRP A 216      11.115   0.036 -23.175  1.00  1.12           H  
ATOM   3242 2HB  TRP A 216      10.109   1.321 -22.523  1.00  1.12           H  
ATOM   3243  HD1 TRP A 216       9.384  -1.053 -25.498  1.00  1.12           H  
ATOM   3244  HE1 TRP A 216       7.162  -2.275 -25.130  1.00  1.12           H  
ATOM   3245  HE3 TRP A 216       8.303   0.777 -20.860  1.00  1.12           H  
ATOM   3246  HZ2 TRP A 216       5.208  -2.454 -23.110  1.00  1.12           H  
ATOM   3247  HZ3 TRP A 216       6.239   0.014 -19.736  1.00  1.12           H  
ATOM   3248  HH2 TRP A 216       4.713  -1.574 -20.840  1.00  1.12           H  
ATOM   3249  N   CYS A 217       8.655   2.154 -25.910  1.00  1.11           N  
ATOM   3250  CA  CYS A 217       7.451   2.833 -26.377  1.00  1.11           C  
ATOM   3251  C   CYS A 217       6.318   1.819 -26.500  1.00  1.11           C  
ATOM   3252  O   CYS A 217       6.176   1.192 -27.548  1.00  1.11           O  
ATOM   3253  CB  CYS A 217       7.667   3.490 -27.706  1.00  1.11           C  
ATOM   3254  SG  CYS A 217       6.236   4.364 -28.361  1.00  1.11           S  
ATOM   3255  H   CYS A 217       8.935   1.332 -26.425  1.00  1.11           H  
ATOM   3256  HA  CYS A 217       7.208   3.633 -25.688  1.00  1.11           H  
ATOM   3257 1HB  CYS A 217       8.455   4.208 -27.574  1.00  1.11           H  
ATOM   3258 2HB  CYS A 217       7.978   2.748 -28.428  1.00  1.11           H  
ATOM   3259  HG  CYS A 217       5.372   3.347 -28.222  1.00  1.11           H  
ATOM   3260  N   PRO A 218       5.517   1.628 -25.442  1.00  1.07           N  
ATOM   3261  CA  PRO A 218       4.510   0.600 -25.278  1.00  1.07           C  
ATOM   3262  C   PRO A 218       3.513   0.542 -26.420  1.00  1.07           C  
ATOM   3263  O   PRO A 218       3.107   1.570 -26.969  1.00  1.07           O  
ATOM   3264  CB  PRO A 218       3.779   1.065 -24.015  1.00  1.07           C  
ATOM   3265  CG  PRO A 218       4.793   1.855 -23.253  1.00  1.07           C  
ATOM   3266  CD  PRO A 218       5.609   2.549 -24.283  1.00  1.07           C  
ATOM   3267  HA  PRO A 218       4.996  -0.375 -25.134  1.00  1.07           H  
ATOM   3268 1HB  PRO A 218       2.894   1.656 -24.293  1.00  1.07           H  
ATOM   3269 2HB  PRO A 218       3.416   0.192 -23.456  1.00  1.07           H  
ATOM   3270 1HG  PRO A 218       4.294   2.556 -22.569  1.00  1.07           H  
ATOM   3271 2HG  PRO A 218       5.384   1.223 -22.650  1.00  1.07           H  
ATOM   3272 1HD  PRO A 218       5.189   3.537 -24.524  1.00  1.07           H  
ATOM   3273 2HD  PRO A 218       6.634   2.601 -23.885  1.00  1.07           H  
ATOM   3274  N   GLY A 219       3.091  -0.679 -26.727  1.00  1.01           N  
ATOM   3275  CA  GLY A 219       2.129  -0.969 -27.786  1.00  1.01           C  
ATOM   3276  C   GLY A 219       1.652  -2.408 -27.627  1.00  1.01           C  
ATOM   3277  O   GLY A 219       1.935  -3.043 -26.613  1.00  1.01           O  
ATOM   3278  H   GLY A 219       3.473  -1.459 -26.213  1.00  1.01           H  
ATOM   3279 1HA  GLY A 219       1.284  -0.283 -27.723  1.00  1.01           H  
ATOM   3280 2HA  GLY A 219       2.594  -0.833 -28.763  1.00  1.01           H  
ATOM   3281  N   LYS A 220       0.914  -2.917 -28.607  1.00  0.94           N  
ATOM   3282  CA  LYS A 220       0.351  -4.269 -28.513  1.00  0.94           C  
ATOM   3283  C   LYS A 220       1.404  -5.378 -28.604  1.00  0.94           C  
ATOM   3284  O   LYS A 220       1.361  -6.349 -27.843  1.00  0.94           O  
ATOM   3285  CB  LYS A 220      -0.688  -4.465 -29.611  1.00  0.94           C  
ATOM   3286  CG  LYS A 220      -1.959  -3.644 -29.414  1.00  0.94           C  
ATOM   3287  CD  LYS A 220      -2.957  -3.866 -30.539  1.00  0.94           C  
ATOM   3288  CE  LYS A 220      -4.219  -3.037 -30.319  1.00  0.94           C  
ATOM   3289  NZ  LYS A 220      -5.208  -3.220 -31.417  1.00  0.94           N  
ATOM   3290  H   LYS A 220       0.735  -2.348 -29.429  1.00  0.94           H  
ATOM   3291  HA  LYS A 220      -0.144  -4.363 -27.547  1.00  0.94           H  
ATOM   3292 1HB  LYS A 220      -0.247  -4.194 -30.579  1.00  0.94           H  
ATOM   3293 2HB  LYS A 220      -0.964  -5.517 -29.662  1.00  0.94           H  
ATOM   3294 1HG  LYS A 220      -2.422  -3.909 -28.465  1.00  0.94           H  
ATOM   3295 2HG  LYS A 220      -1.692  -2.586 -29.388  1.00  0.94           H  
ATOM   3296 1HD  LYS A 220      -2.499  -3.578 -31.488  1.00  0.94           H  
ATOM   3297 2HD  LYS A 220      -3.224  -4.920 -30.589  1.00  0.94           H  
ATOM   3298 1HE  LYS A 220      -4.678  -3.333 -29.377  1.00  0.94           H  
ATOM   3299 2HE  LYS A 220      -3.945  -1.983 -30.263  1.00  0.94           H  
ATOM   3300 1HZ  LYS A 220      -6.025  -2.655 -31.231  1.00  0.94           H  
ATOM   3301 2HZ  LYS A 220      -4.797  -2.937 -32.294  1.00  0.94           H  
ATOM   3302 3HZ  LYS A 220      -5.477  -4.192 -31.470  1.00  0.94           H  
ATOM   3303  N   ASN A 221       2.356  -5.205 -29.516  1.00  0.87           N  
ATOM   3304  CA  ASN A 221       3.431  -6.162 -29.766  1.00  0.87           C  
ATOM   3305  C   ASN A 221       4.687  -5.384 -30.108  1.00  0.87           C  
ATOM   3306  O   ASN A 221       4.602  -4.350 -30.786  1.00  0.87           O  
ATOM   3307  CB  ASN A 221       3.118  -7.058 -30.961  1.00  0.87           C  
ATOM   3308  CG  ASN A 221       1.858  -7.858 -30.842  1.00  0.87           C  
ATOM   3309  OD1 ASN A 221       1.799  -8.921 -30.206  1.00  0.87           O  
ATOM   3310  ND2 ASN A 221       0.825  -7.345 -31.467  1.00  0.87           N  
ATOM   3311  H   ASN A 221       2.301  -4.383 -30.102  1.00  0.87           H  
ATOM   3312  HA  ASN A 221       3.623  -6.750 -28.868  1.00  0.87           H  
ATOM   3313 1HB  ASN A 221       3.053  -6.448 -31.855  1.00  0.87           H  
ATOM   3314 2HB  ASN A 221       3.952  -7.744 -31.114  1.00  0.87           H  
ATOM   3315 1HD2 ASN A 221      -0.058  -7.804 -31.448  1.00  0.87           H  
ATOM   3316 2HD2 ASN A 221       0.940  -6.454 -31.973  1.00  0.87           H  
ATOM   3317  N   SER A 222       5.845  -5.873 -29.697  1.00  0.80           N  
ATOM   3318  CA  SER A 222       7.051  -5.214 -30.142  1.00  0.80           C  
ATOM   3319  C   SER A 222       7.839  -6.104 -31.056  1.00  0.80           C  
ATOM   3320  O   SER A 222       7.752  -7.334 -30.959  1.00  0.80           O  
ATOM   3321  CB  SER A 222       7.903  -4.810 -28.975  1.00  0.80           C  
ATOM   3322  OG  SER A 222       7.255  -3.838 -28.205  1.00  0.80           O  
ATOM   3323  H   SER A 222       5.915  -6.696 -29.091  1.00  0.80           H  
ATOM   3324  HA  SER A 222       6.781  -4.324 -30.696  1.00  0.80           H  
ATOM   3325 1HB  SER A 222       8.101  -5.687 -28.363  1.00  0.80           H  
ATOM   3326 2HB  SER A 222       8.858  -4.438 -29.331  1.00  0.80           H  
ATOM   3327  HG  SER A 222       6.440  -4.240 -27.896  1.00  0.80           H  
ATOM   3328  N   PHE A 223       8.600  -5.471 -31.931  1.00  0.76           N  
ATOM   3329  CA  PHE A 223       9.504  -6.165 -32.818  1.00  0.76           C  
ATOM   3330  C   PHE A 223      10.913  -5.612 -32.658  1.00  0.76           C  
ATOM   3331  O   PHE A 223      11.072  -4.410 -32.468  1.00  0.76           O  
ATOM   3332  CB  PHE A 223       9.018  -5.977 -34.246  1.00  0.76           C  
ATOM   3333  CG  PHE A 223       7.665  -6.576 -34.470  1.00  0.76           C  
ATOM   3334  CD1 PHE A 223       6.509  -5.874 -34.130  1.00  0.76           C  
ATOM   3335  CD2 PHE A 223       7.537  -7.819 -35.036  1.00  0.76           C  
ATOM   3336  CE1 PHE A 223       5.265  -6.438 -34.330  1.00  0.76           C  
ATOM   3337  CE2 PHE A 223       6.298  -8.378 -35.248  1.00  0.76           C  
ATOM   3338  CZ  PHE A 223       5.162  -7.687 -34.888  1.00  0.76           C  
ATOM   3339  H   PHE A 223       8.522  -4.457 -31.986  1.00  0.76           H  
ATOM   3340  HA  PHE A 223       9.485  -7.211 -32.560  1.00  0.76           H  
ATOM   3341 1HB  PHE A 223       8.973  -4.925 -34.484  1.00  0.76           H  
ATOM   3342 2HB  PHE A 223       9.726  -6.448 -34.917  1.00  0.76           H  
ATOM   3343  HD1 PHE A 223       6.594  -4.876 -33.689  1.00  0.76           H  
ATOM   3344  HD2 PHE A 223       8.441  -8.367 -35.315  1.00  0.76           H  
ATOM   3345  HE1 PHE A 223       4.363  -5.896 -34.055  1.00  0.76           H  
ATOM   3346  HE2 PHE A 223       6.216  -9.368 -35.694  1.00  0.76           H  
ATOM   3347  HZ  PHE A 223       4.176  -8.127 -35.051  1.00  0.76           H  
ATOM   3348  N   LEU A 224      11.923  -6.465 -32.759  1.00  0.75           N  
ATOM   3349  CA  LEU A 224      13.315  -6.010 -32.701  1.00  0.75           C  
ATOM   3350  C   LEU A 224      14.062  -6.470 -33.942  1.00  0.75           C  
ATOM   3351  O   LEU A 224      14.261  -7.669 -34.149  1.00  0.75           O  
ATOM   3352  CB  LEU A 224      13.986  -6.539 -31.414  1.00  0.75           C  
ATOM   3353  CG  LEU A 224      15.363  -6.000 -31.035  1.00  0.75           C  
ATOM   3354  CD1 LEU A 224      15.585  -6.133 -29.527  1.00  0.75           C  
ATOM   3355  CD2 LEU A 224      16.386  -6.794 -31.714  1.00  0.75           C  
ATOM   3356  H   LEU A 224      11.705  -7.450 -32.892  1.00  0.75           H  
ATOM   3357  HA  LEU A 224      13.333  -4.923 -32.677  1.00  0.75           H  
ATOM   3358 1HB  LEU A 224      13.359  -6.307 -30.591  1.00  0.75           H  
ATOM   3359 2HB  LEU A 224      14.065  -7.608 -31.493  1.00  0.75           H  
ATOM   3360  HG  LEU A 224      15.440  -4.948 -31.325  1.00  0.75           H  
ATOM   3361 1HD1 LEU A 224      16.564  -5.758 -29.273  1.00  0.75           H  
ATOM   3362 2HD1 LEU A 224      14.849  -5.563 -29.000  1.00  0.75           H  
ATOM   3363 3HD1 LEU A 224      15.514  -7.179 -29.236  1.00  0.75           H  
ATOM   3364 1HD2 LEU A 224      17.359  -6.410 -31.445  1.00  0.75           H  
ATOM   3365 2HD2 LEU A 224      16.301  -7.836 -31.407  1.00  0.75           H  
ATOM   3366 3HD2 LEU A 224      16.252  -6.722 -32.788  1.00  0.75           H  
ATOM   3367  N   ASP A 225      14.473  -5.523 -34.781  1.00  0.76           N  
ATOM   3368  CA  ASP A 225      15.154  -5.931 -36.000  1.00  0.76           C  
ATOM   3369  C   ASP A 225      16.639  -5.987 -35.721  1.00  0.76           C  
ATOM   3370  O   ASP A 225      17.116  -5.410 -34.745  1.00  0.76           O  
ATOM   3371  CB  ASP A 225      14.841  -4.975 -37.166  1.00  0.76           C  
ATOM   3372  CG  ASP A 225      15.079  -5.610 -38.604  1.00  0.76           C  
ATOM   3373  OD1 ASP A 225      15.809  -6.601 -38.748  1.00  0.76           O  
ATOM   3374  OD2 ASP A 225      14.537  -5.073 -39.527  1.00  0.76           O  
ATOM   3375  H   ASP A 225      14.314  -4.540 -34.560  1.00  0.76           H  
ATOM   3376  HA  ASP A 225      14.822  -6.930 -36.278  1.00  0.76           H  
ATOM   3377 1HB  ASP A 225      13.801  -4.646 -37.098  1.00  0.76           H  
ATOM   3378 2HB  ASP A 225      15.468  -4.087 -37.075  1.00  0.76           H  
ATOM   3379  N   GLU A 226      17.371  -6.625 -36.621  1.00  0.79           N  
ATOM   3380  CA  GLU A 226      18.815  -6.737 -36.512  1.00  0.79           C  
ATOM   3381  C   GLU A 226      19.239  -7.162 -35.109  1.00  0.79           C  
ATOM   3382  O   GLU A 226      20.124  -6.568 -34.490  1.00  0.79           O  
ATOM   3383  CB  GLU A 226      19.469  -5.453 -36.982  1.00  0.79           C  
ATOM   3384  CG  GLU A 226      19.253  -5.188 -38.429  1.00  0.79           C  
ATOM   3385  CD  GLU A 226      20.060  -4.065 -38.925  1.00  0.79           C  
ATOM   3386  OE1 GLU A 226      20.419  -3.231 -38.138  1.00  0.79           O  
ATOM   3387  OE2 GLU A 226      20.325  -4.019 -40.098  1.00  0.79           O  
ATOM   3388  H   GLU A 226      16.879  -7.031 -37.413  1.00  0.79           H  
ATOM   3389  HA  GLU A 226      19.135  -7.525 -37.196  1.00  0.79           H  
ATOM   3390 1HB  GLU A 226      19.026  -4.623 -36.454  1.00  0.79           H  
ATOM   3391 2HB  GLU A 226      20.512  -5.436 -36.772  1.00  0.79           H  
ATOM   3392 1HG  GLU A 226      19.506  -6.085 -38.992  1.00  0.79           H  
ATOM   3393 2HG  GLU A 226      18.195  -4.975 -38.593  1.00  0.79           H  
ATOM   3394  N   ALA A 227      18.622  -8.234 -34.629  1.00  0.84           N  
ATOM   3395  CA  ALA A 227      18.832  -8.779 -33.295  1.00  0.84           C  
ATOM   3396  C   ALA A 227      20.281  -9.163 -33.042  1.00  0.84           C  
ATOM   3397  O   ALA A 227      20.782  -9.058 -31.925  1.00  0.84           O  
ATOM   3398  CB  ALA A 227      17.916  -9.960 -33.118  1.00  0.84           C  
ATOM   3399  H   ALA A 227      17.916  -8.668 -35.217  1.00  0.84           H  
ATOM   3400  HA  ALA A 227      18.583  -8.014 -32.576  1.00  0.84           H  
ATOM   3401 1HB  ALA A 227      18.036 -10.337 -32.154  1.00  0.84           H  
ATOM   3402 2HB  ALA A 227      16.888  -9.635 -33.271  1.00  0.84           H  
ATOM   3403 3HB  ALA A 227      18.166 -10.729 -33.838  1.00  0.84           H  
ATOM   3404  N   ALA A 228      20.969  -9.580 -34.092  1.00  0.89           N  
ATOM   3405  CA  ALA A 228      22.370  -9.984 -34.040  1.00  0.89           C  
ATOM   3406  C   ALA A 228      23.278  -8.833 -33.607  1.00  0.89           C  
ATOM   3407  O   ALA A 228      24.422  -9.049 -33.185  1.00  0.89           O  
ATOM   3408  CB  ALA A 228      22.797 -10.496 -35.393  1.00  0.89           C  
ATOM   3409  H   ALA A 228      20.491  -9.612 -34.976  1.00  0.89           H  
ATOM   3410  HA  ALA A 228      22.471 -10.778 -33.304  1.00  0.89           H  
ATOM   3411 1HB  ALA A 228      23.837 -10.831 -35.356  1.00  0.89           H  
ATOM   3412 2HB  ALA A 228      22.163 -11.315 -35.673  1.00  0.89           H  
ATOM   3413 3HB  ALA A 228      22.706  -9.709 -36.128  1.00  0.89           H  
ATOM   3414  N   TYR A 229      22.787  -7.601 -33.777  1.00  0.93           N  
ATOM   3415  CA  TYR A 229      23.550  -6.415 -33.469  1.00  0.93           C  
ATOM   3416  C   TYR A 229      23.051  -5.734 -32.203  1.00  0.93           C  
ATOM   3417  O   TYR A 229      23.436  -4.600 -31.903  1.00  0.93           O  
ATOM   3418  CB  TYR A 229      23.440  -5.466 -34.626  1.00  0.93           C  
ATOM   3419  CG  TYR A 229      23.888  -6.080 -35.878  1.00  0.93           C  
ATOM   3420  CD1 TYR A 229      22.962  -6.781 -36.613  1.00  0.93           C  
ATOM   3421  CD2 TYR A 229      25.170  -5.958 -36.318  1.00  0.93           C  
ATOM   3422  CE1 TYR A 229      23.293  -7.354 -37.791  1.00  0.93           C  
ATOM   3423  CE2 TYR A 229      25.510  -6.537 -37.506  1.00  0.93           C  
ATOM   3424  CZ  TYR A 229      24.569  -7.231 -38.246  1.00  0.93           C  
ATOM   3425  OH  TYR A 229      24.894  -7.803 -39.429  1.00  0.93           O  
ATOM   3426  H   TYR A 229      21.833  -7.461 -34.107  1.00  0.93           H  
ATOM   3427  HA  TYR A 229      24.571  -6.697 -33.335  1.00  0.93           H  
ATOM   3428 1HB  TYR A 229      22.405  -5.157 -34.749  1.00  0.93           H  
ATOM   3429 2HB  TYR A 229      24.037  -4.576 -34.437  1.00  0.93           H  
ATOM   3430  HD1 TYR A 229      21.960  -6.878 -36.239  1.00  0.93           H  
ATOM   3431  HD2 TYR A 229      25.913  -5.410 -35.737  1.00  0.93           H  
ATOM   3432  HE1 TYR A 229      22.547  -7.906 -38.364  1.00  0.93           H  
ATOM   3433  HE2 TYR A 229      26.523  -6.447 -37.858  1.00  0.93           H  
ATOM   3434  HH  TYR A 229      25.829  -7.636 -39.619  1.00  0.93           H  
ATOM   3435  N   CYS A 230      22.156  -6.399 -31.481  1.00  0.96           N  
ATOM   3436  CA  CYS A 230      21.586  -5.806 -30.293  1.00  0.96           C  
ATOM   3437  C   CYS A 230      22.322  -6.213 -29.033  1.00  0.96           C  
ATOM   3438  O   CYS A 230      22.555  -7.395 -28.775  1.00  0.96           O  
ATOM   3439  CB  CYS A 230      20.127  -6.155 -30.141  1.00  0.96           C  
ATOM   3440  SG  CYS A 230      19.423  -5.384 -28.714  1.00  0.96           S  
ATOM   3441  H   CYS A 230      21.856  -7.336 -31.750  1.00  0.96           H  
ATOM   3442  HA  CYS A 230      21.653  -4.723 -30.388  1.00  0.96           H  
ATOM   3443 1HB  CYS A 230      19.580  -5.829 -31.024  1.00  0.96           H  
ATOM   3444 2HB  CYS A 230      20.011  -7.239 -30.051  1.00  0.96           H  
ATOM   3445  HG  CYS A 230      20.335  -5.854 -27.829  1.00  0.96           H  
ATOM   3446  N   ASN A 231      22.698  -5.220 -28.248  1.00  0.96           N  
ATOM   3447  CA  ASN A 231      23.411  -5.460 -27.009  1.00  0.96           C  
ATOM   3448  C   ASN A 231      22.543  -6.329 -26.108  1.00  0.96           C  
ATOM   3449  O   ASN A 231      21.308  -6.215 -26.121  1.00  0.96           O  
ATOM   3450  CB  ASN A 231      23.755  -4.156 -26.341  1.00  0.96           C  
ATOM   3451  CG  ASN A 231      24.672  -3.311 -27.184  1.00  0.96           C  
ATOM   3452  OD1 ASN A 231      25.365  -3.800 -28.087  1.00  0.96           O  
ATOM   3453  ND2 ASN A 231      24.681  -2.035 -26.907  1.00  0.96           N  
ATOM   3454  H   ASN A 231      22.488  -4.270 -28.525  1.00  0.96           H  
ATOM   3455  HA  ASN A 231      24.328  -6.014 -27.225  1.00  0.96           H  
ATOM   3456 1HB  ASN A 231      22.838  -3.592 -26.148  1.00  0.96           H  
ATOM   3457 2HB  ASN A 231      24.227  -4.348 -25.379  1.00  0.96           H  
ATOM   3458 1HD2 ASN A 231      25.261  -1.412 -27.431  1.00  0.96           H  
ATOM   3459 2HD2 ASN A 231      24.104  -1.676 -26.171  1.00  0.96           H  
ATOM   3460  N   HIS A 232      23.177  -7.153 -25.287  1.00  0.95           N  
ATOM   3461  CA  HIS A 232      22.436  -8.078 -24.446  1.00  0.95           C  
ATOM   3462  C   HIS A 232      21.486  -7.406 -23.467  1.00  0.95           C  
ATOM   3463  O   HIS A 232      20.339  -7.837 -23.304  1.00  0.95           O  
ATOM   3464  CB  HIS A 232      23.410  -8.941 -23.669  1.00  0.95           C  
ATOM   3465  CG  HIS A 232      24.267  -9.850 -24.514  1.00  0.95           C  
ATOM   3466  ND1 HIS A 232      25.050 -10.852 -23.975  1.00  0.95           N  
ATOM   3467  CD2 HIS A 232      24.509  -9.863 -25.845  1.00  0.95           C  
ATOM   3468  CE1 HIS A 232      25.708 -11.462 -24.953  1.00  0.95           C  
ATOM   3469  NE2 HIS A 232      25.398 -10.878 -26.085  1.00  0.95           N  
ATOM   3470  H   HIS A 232      24.189  -7.184 -25.300  1.00  0.95           H  
ATOM   3471  HA  HIS A 232      21.825  -8.711 -25.053  1.00  0.95           H  
ATOM   3472 1HB  HIS A 232      24.070  -8.296 -23.103  1.00  0.95           H  
ATOM   3473 2HB  HIS A 232      22.851  -9.542 -22.978  1.00  0.95           H  
ATOM   3474  HD2 HIS A 232      24.086  -9.193 -26.593  1.00  0.95           H  
ATOM   3475  HE1 HIS A 232      26.399 -12.298 -24.846  1.00  0.95           H  
ATOM   3476  HE2 HIS A 232      25.771 -11.135 -27.009  1.00  0.95           H  
ATOM   3477  N   LEU A 233      21.926  -6.317 -22.852  1.00  0.93           N  
ATOM   3478  CA  LEU A 233      21.046  -5.647 -21.913  1.00  0.93           C  
ATOM   3479  C   LEU A 233      19.832  -5.073 -22.632  1.00  0.93           C  
ATOM   3480  O   LEU A 233      18.728  -5.128 -22.110  1.00  0.93           O  
ATOM   3481  CB  LEU A 233      21.812  -4.567 -21.153  1.00  0.93           C  
ATOM   3482  CG  LEU A 233      22.847  -5.090 -20.160  1.00  0.93           C  
ATOM   3483  CD1 LEU A 233      23.663  -3.980 -19.683  1.00  0.93           C  
ATOM   3484  CD2 LEU A 233      22.140  -5.726 -18.956  1.00  0.93           C  
ATOM   3485  H   LEU A 233      22.859  -5.974 -23.020  1.00  0.93           H  
ATOM   3486  HA  LEU A 233      20.695  -6.381 -21.189  1.00  0.93           H  
ATOM   3487 1HB  LEU A 233      22.315  -3.922 -21.868  1.00  0.93           H  
ATOM   3488 2HB  LEU A 233      21.094  -3.969 -20.595  1.00  0.93           H  
ATOM   3489  HG  LEU A 233      23.489  -5.813 -20.654  1.00  0.93           H  
ATOM   3490 1HD1 LEU A 233      24.398  -4.366 -18.982  1.00  0.93           H  
ATOM   3491 2HD1 LEU A 233      24.168  -3.509 -20.524  1.00  0.93           H  
ATOM   3492 3HD1 LEU A 233      23.018  -3.256 -19.190  1.00  0.93           H  
ATOM   3493 1HD2 LEU A 233      22.885  -6.092 -18.243  1.00  0.93           H  
ATOM   3494 2HD2 LEU A 233      21.520  -4.974 -18.470  1.00  0.93           H  
ATOM   3495 3HD2 LEU A 233      21.514  -6.552 -19.280  1.00  0.93           H  
ATOM   3496  N   ASP A 234      20.014  -4.549 -23.844  1.00  0.90           N  
ATOM   3497  CA  ASP A 234      18.893  -3.966 -24.578  1.00  0.90           C  
ATOM   3498  C   ASP A 234      17.832  -4.990 -24.950  1.00  0.90           C  
ATOM   3499  O   ASP A 234      16.632  -4.696 -24.880  1.00  0.90           O  
ATOM   3500  CB  ASP A 234      19.381  -3.199 -25.800  1.00  0.90           C  
ATOM   3501  CG  ASP A 234      20.024  -1.873 -25.404  1.00  0.90           C  
ATOM   3502  OD1 ASP A 234      19.821  -1.466 -24.269  1.00  0.90           O  
ATOM   3503  OD2 ASP A 234      20.716  -1.287 -26.203  1.00  0.90           O  
ATOM   3504  H   ASP A 234      20.932  -4.563 -24.262  1.00  0.90           H  
ATOM   3505  HA  ASP A 234      18.414  -3.239 -23.933  1.00  0.90           H  
ATOM   3506 1HB  ASP A 234      20.125  -3.799 -26.321  1.00  0.90           H  
ATOM   3507 2HB  ASP A 234      18.554  -3.018 -26.490  1.00  0.90           H  
ATOM   3508  N   VAL A 235      18.243  -6.218 -25.280  1.00  0.86           N  
ATOM   3509  CA  VAL A 235      17.202  -7.177 -25.614  1.00  0.86           C  
ATOM   3510  C   VAL A 235      16.434  -7.469 -24.323  1.00  0.86           C  
ATOM   3511  O   VAL A 235      15.200  -7.516 -24.334  1.00  0.86           O  
ATOM   3512  CB  VAL A 235      17.717  -8.513 -26.188  1.00  0.86           C  
ATOM   3513  CG1 VAL A 235      16.540  -9.421 -26.393  1.00  0.86           C  
ATOM   3514  CG2 VAL A 235      18.429  -8.328 -27.456  1.00  0.86           C  
ATOM   3515  H   VAL A 235      19.239  -6.442 -25.341  1.00  0.86           H  
ATOM   3516  HA  VAL A 235      16.524  -6.730 -26.339  1.00  0.86           H  
ATOM   3517  HB  VAL A 235      18.383  -8.987 -25.462  1.00  0.86           H  
ATOM   3518 1HG1 VAL A 235      16.874 -10.375 -26.782  1.00  0.86           H  
ATOM   3519 2HG1 VAL A 235      16.051  -9.553 -25.452  1.00  0.86           H  
ATOM   3520 3HG1 VAL A 235      15.850  -8.969 -27.105  1.00  0.86           H  
ATOM   3521 1HG2 VAL A 235      18.752  -9.282 -27.825  1.00  0.86           H  
ATOM   3522 2HG2 VAL A 235      17.775  -7.865 -28.188  1.00  0.86           H  
ATOM   3523 3HG2 VAL A 235      19.293  -7.709 -27.264  1.00  0.86           H  
ATOM   3524  N   LEU A 236      17.161  -7.653 -23.203  1.00  0.83           N  
ATOM   3525  CA  LEU A 236      16.510  -7.947 -21.924  1.00  0.83           C  
ATOM   3526  C   LEU A 236      15.620  -6.816 -21.423  1.00  0.83           C  
ATOM   3527  O   LEU A 236      14.539  -7.069 -20.890  1.00  0.83           O  
ATOM   3528  CB  LEU A 236      17.541  -8.230 -20.833  1.00  0.83           C  
ATOM   3529  CG  LEU A 236      18.315  -9.499 -20.969  1.00  0.83           C  
ATOM   3530  CD1 LEU A 236      19.332  -9.566 -19.881  1.00  0.83           C  
ATOM   3531  CD2 LEU A 236      17.384 -10.630 -20.875  1.00  0.83           C  
ATOM   3532  H   LEU A 236      18.183  -7.595 -23.243  1.00  0.83           H  
ATOM   3533  HA  LEU A 236      15.896  -8.833 -22.057  1.00  0.83           H  
ATOM   3534 1HB  LEU A 236      18.255  -7.408 -20.811  1.00  0.83           H  
ATOM   3535 2HB  LEU A 236      17.028  -8.261 -19.875  1.00  0.83           H  
ATOM   3536  HG  LEU A 236      18.831  -9.520 -21.932  1.00  0.83           H  
ATOM   3537 1HD1 LEU A 236      19.883 -10.493 -19.963  1.00  0.83           H  
ATOM   3538 2HD1 LEU A 236      20.014  -8.719 -19.952  1.00  0.83           H  
ATOM   3539 3HD1 LEU A 236      18.808  -9.546 -18.944  1.00  0.83           H  
ATOM   3540 1HD2 LEU A 236      17.933 -11.564 -20.964  1.00  0.83           H  
ATOM   3541 2HD2 LEU A 236      16.892 -10.585 -19.912  1.00  0.83           H  
ATOM   3542 3HD2 LEU A 236      16.647 -10.555 -21.670  1.00  0.83           H  
ATOM   3543  N   ARG A 237      16.054  -5.570 -21.605  1.00  0.81           N  
ATOM   3544  CA  ARG A 237      15.270  -4.433 -21.150  1.00  0.81           C  
ATOM   3545  C   ARG A 237      13.942  -4.402 -21.899  1.00  0.81           C  
ATOM   3546  O   ARG A 237      12.876  -4.242 -21.301  1.00  0.81           O  
ATOM   3547  CB  ARG A 237      16.049  -3.136 -21.398  1.00  0.81           C  
ATOM   3548  CG  ARG A 237      17.291  -2.893 -20.474  1.00  0.81           C  
ATOM   3549  CD  ARG A 237      18.182  -1.769 -20.995  1.00  0.81           C  
ATOM   3550  NE  ARG A 237      19.393  -1.557 -20.171  1.00  0.81           N  
ATOM   3551  CZ  ARG A 237      20.558  -0.990 -20.615  1.00  0.81           C  
ATOM   3552  NH1 ARG A 237      20.717  -0.598 -21.866  1.00  0.81           N  
ATOM   3553  NH2 ARG A 237      21.566  -0.830 -19.787  1.00  0.81           N  
ATOM   3554  H   ARG A 237      16.959  -5.410 -22.037  1.00  0.81           H  
ATOM   3555  HA  ARG A 237      15.077  -4.539 -20.083  1.00  0.81           H  
ATOM   3556 1HB  ARG A 237      16.411  -3.135 -22.427  1.00  0.81           H  
ATOM   3557 2HB  ARG A 237      15.379  -2.285 -21.289  1.00  0.81           H  
ATOM   3558 1HG  ARG A 237      16.941  -2.601 -19.485  1.00  0.81           H  
ATOM   3559 2HG  ARG A 237      17.869  -3.788 -20.383  1.00  0.81           H  
ATOM   3560 1HD  ARG A 237      18.507  -2.007 -22.003  1.00  0.81           H  
ATOM   3561 2HD  ARG A 237      17.617  -0.839 -21.014  1.00  0.81           H  
ATOM   3562  HE  ARG A 237      19.356  -1.833 -19.194  1.00  0.81           H  
ATOM   3563 1HH1 ARG A 237      19.993  -0.727 -22.582  1.00  0.81           H  
ATOM   3564 2HH1 ARG A 237      21.591  -0.194 -22.156  1.00  0.81           H  
ATOM   3565 1HH2 ARG A 237      21.485  -1.140 -18.818  1.00  0.81           H  
ATOM   3566 2HH2 ARG A 237      22.423  -0.416 -20.110  1.00  0.81           H  
ATOM   3567  N   LEU A 238      13.973  -4.672 -23.204  1.00  0.80           N  
ATOM   3568  CA  LEU A 238      12.729  -4.678 -23.960  1.00  0.80           C  
ATOM   3569  C   LEU A 238      11.868  -5.888 -23.553  1.00  0.80           C  
ATOM   3570  O   LEU A 238      10.678  -5.735 -23.256  1.00  0.80           O  
ATOM   3571  CB  LEU A 238      13.033  -4.636 -25.463  1.00  0.80           C  
ATOM   3572  CG  LEU A 238      11.825  -4.541 -26.393  1.00  0.80           C  
ATOM   3573  CD1 LEU A 238      11.014  -3.316 -26.048  1.00  0.80           C  
ATOM   3574  CD2 LEU A 238      12.318  -4.419 -27.819  1.00  0.80           C  
ATOM   3575  H   LEU A 238      14.863  -4.824 -23.687  1.00  0.80           H  
ATOM   3576  HA  LEU A 238      12.174  -3.775 -23.710  1.00  0.80           H  
ATOM   3577 1HB  LEU A 238      13.679  -3.782 -25.663  1.00  0.80           H  
ATOM   3578 2HB  LEU A 238      13.588  -5.544 -25.722  1.00  0.80           H  
ATOM   3579  HG  LEU A 238      11.197  -5.423 -26.276  1.00  0.80           H  
ATOM   3580 1HD1 LEU A 238      10.156  -3.254 -26.715  1.00  0.80           H  
ATOM   3581 2HD1 LEU A 238      10.665  -3.390 -25.018  1.00  0.80           H  
ATOM   3582 3HD1 LEU A 238      11.628  -2.423 -26.161  1.00  0.80           H  
ATOM   3583 1HD2 LEU A 238      11.474  -4.345 -28.488  1.00  0.80           H  
ATOM   3584 2HD2 LEU A 238      12.939  -3.531 -27.920  1.00  0.80           H  
ATOM   3585 3HD2 LEU A 238      12.890  -5.286 -28.064  1.00  0.80           H  
ATOM   3586  N   LEU A 239      12.484  -7.068 -23.417  1.00  0.80           N  
ATOM   3587  CA  LEU A 239      11.757  -8.268 -22.995  1.00  0.80           C  
ATOM   3588  C   LEU A 239      11.156  -8.125 -21.592  1.00  0.80           C  
ATOM   3589  O   LEU A 239      10.129  -8.722 -21.283  1.00  0.80           O  
ATOM   3590  CB  LEU A 239      12.671  -9.493 -23.015  1.00  0.80           C  
ATOM   3591  CG  LEU A 239      13.086 -10.044 -24.361  1.00  0.80           C  
ATOM   3592  CD1 LEU A 239      14.164 -11.077 -24.160  1.00  0.80           C  
ATOM   3593  CD2 LEU A 239      11.879 -10.697 -25.002  1.00  0.80           C  
ATOM   3594  H   LEU A 239      13.476  -7.151 -23.647  1.00  0.80           H  
ATOM   3595  HA  LEU A 239      10.942  -8.432 -23.701  1.00  0.80           H  
ATOM   3596 1HB  LEU A 239      13.575  -9.248 -22.468  1.00  0.80           H  
ATOM   3597 2HB  LEU A 239      12.159 -10.295 -22.484  1.00  0.80           H  
ATOM   3598  HG  LEU A 239      13.464  -9.244 -24.994  1.00  0.80           H  
ATOM   3599 1HD1 LEU A 239      14.456 -11.491 -25.124  1.00  0.80           H  
ATOM   3600 2HD1 LEU A 239      15.023 -10.614 -23.683  1.00  0.80           H  
ATOM   3601 3HD1 LEU A 239      13.793 -11.856 -23.535  1.00  0.80           H  
ATOM   3602 1HD2 LEU A 239      12.154 -11.111 -25.971  1.00  0.80           H  
ATOM   3603 2HD2 LEU A 239      11.509 -11.500 -24.361  1.00  0.80           H  
ATOM   3604 3HD2 LEU A 239      11.094  -9.951 -25.128  1.00  0.80           H  
ATOM   3605  N   SER A 240      11.767  -7.320 -20.724  1.00  0.81           N  
ATOM   3606  CA  SER A 240      11.239  -7.150 -19.372  1.00  0.81           C  
ATOM   3607  C   SER A 240       9.905  -6.401 -19.370  1.00  0.81           C  
ATOM   3608  O   SER A 240       9.202  -6.377 -18.356  1.00  0.81           O  
ATOM   3609  CB  SER A 240      12.214  -6.392 -18.489  1.00  0.81           C  
ATOM   3610  OG  SER A 240      12.294  -5.014 -18.804  1.00  0.81           O  
ATOM   3611  H   SER A 240      12.636  -6.853 -20.981  1.00  0.81           H  
ATOM   3612  HA  SER A 240      11.078  -8.139 -18.940  1.00  0.81           H  
ATOM   3613 1HB  SER A 240      11.923  -6.512 -17.450  1.00  0.81           H  
ATOM   3614 2HB  SER A 240      13.201  -6.837 -18.595  1.00  0.81           H  
ATOM   3615  HG  SER A 240      12.442  -4.932 -19.769  1.00  0.81           H  
ATOM   3616  N   LYS A 241       9.580  -5.740 -20.485  1.00  0.81           N  
ATOM   3617  CA  LYS A 241       8.367  -4.954 -20.590  1.00  0.81           C  
ATOM   3618  C   LYS A 241       7.328  -5.536 -21.553  1.00  0.81           C  
ATOM   3619  O   LYS A 241       6.124  -5.359 -21.342  1.00  0.81           O  
ATOM   3620  CB  LYS A 241       8.723  -3.546 -21.040  1.00  0.81           C  
ATOM   3621  CG  LYS A 241       9.658  -2.776 -20.113  1.00  0.81           C  
ATOM   3622  CD  LYS A 241       9.018  -2.529 -18.760  1.00  0.81           C  
ATOM   3623  CE  LYS A 241       9.895  -1.657 -17.882  1.00  0.81           C  
ATOM   3624  NZ  LYS A 241       9.278  -1.427 -16.545  1.00  0.81           N  
ATOM   3625  H   LYS A 241      10.185  -5.792 -21.300  1.00  0.81           H  
ATOM   3626  HA  LYS A 241       7.908  -4.900 -19.604  1.00  0.81           H  
ATOM   3627 1HB  LYS A 241       9.171  -3.578 -22.038  1.00  0.81           H  
ATOM   3628 2HB  LYS A 241       7.830  -2.992 -21.102  1.00  0.81           H  
ATOM   3629 1HG  LYS A 241      10.577  -3.345 -19.976  1.00  0.81           H  
ATOM   3630 2HG  LYS A 241       9.914  -1.824 -20.570  1.00  0.81           H  
ATOM   3631 1HD  LYS A 241       8.050  -2.054 -18.889  1.00  0.81           H  
ATOM   3632 2HD  LYS A 241       8.869  -3.488 -18.259  1.00  0.81           H  
ATOM   3633 1HE  LYS A 241      10.863  -2.145 -17.749  1.00  0.81           H  
ATOM   3634 2HE  LYS A 241      10.048  -0.695 -18.373  1.00  0.81           H  
ATOM   3635 1HZ  LYS A 241       9.886  -0.848 -15.986  1.00  0.81           H  
ATOM   3636 2HZ  LYS A 241       8.384  -0.969 -16.659  1.00  0.81           H  
ATOM   3637 3HZ  LYS A 241       9.147  -2.322 -16.091  1.00  0.81           H  
ATOM   3638  N   THR A 242       7.776  -6.221 -22.611  1.00  0.80           N  
ATOM   3639  CA  THR A 242       6.833  -6.683 -23.633  1.00  0.80           C  
ATOM   3640  C   THR A 242       7.189  -7.961 -24.400  1.00  0.80           C  
ATOM   3641  O   THR A 242       8.357  -8.280 -24.619  1.00  0.80           O  
ATOM   3642  CB  THR A 242       6.660  -5.564 -24.659  1.00  0.80           C  
ATOM   3643  OG1 THR A 242       5.672  -5.939 -25.635  1.00  0.80           O  
ATOM   3644  CG2 THR A 242       7.998  -5.312 -25.327  1.00  0.80           C  
ATOM   3645  H   THR A 242       8.780  -6.343 -22.743  1.00  0.80           H  
ATOM   3646  HA  THR A 242       5.878  -6.862 -23.142  1.00  0.80           H  
ATOM   3647  HB  THR A 242       6.333  -4.657 -24.155  1.00  0.80           H  
ATOM   3648  HG1 THR A 242       6.005  -6.702 -26.159  1.00  0.80           H  
ATOM   3649 1HG2 THR A 242       7.907  -4.518 -26.026  1.00  0.80           H  
ATOM   3650 2HG2 THR A 242       8.720  -5.029 -24.574  1.00  0.80           H  
ATOM   3651 3HG2 THR A 242       8.335  -6.217 -25.837  1.00  0.80           H  
ATOM   3652  N   THR A 243       6.152  -8.666 -24.866  1.00  0.79           N  
ATOM   3653  CA  THR A 243       6.349  -9.816 -25.751  1.00  0.79           C  
ATOM   3654  C   THR A 243       7.024  -9.254 -26.995  1.00  0.79           C  
ATOM   3655  O   THR A 243       6.590  -8.195 -27.495  1.00  0.79           O  
ATOM   3656  CB  THR A 243       5.035 -10.532 -26.102  1.00  0.79           C  
ATOM   3657  OG1 THR A 243       4.368 -10.933 -24.891  1.00  0.79           O  
ATOM   3658  CG2 THR A 243       5.352 -11.799 -26.917  1.00  0.79           C  
ATOM   3659  H   THR A 243       5.214  -8.376 -24.623  1.00  0.79           H  
ATOM   3660  HA  THR A 243       7.026 -10.532 -25.282  1.00  0.79           H  
ATOM   3661  HB  THR A 243       4.386  -9.871 -26.679  1.00  0.79           H  
ATOM   3662  HG1 THR A 243       4.999 -11.361 -24.297  1.00  0.79           H  
ATOM   3663 1HG2 THR A 243       4.428 -12.322 -27.156  1.00  0.79           H  
ATOM   3664 2HG2 THR A 243       5.861 -11.530 -27.840  1.00  0.79           H  
ATOM   3665 3HG2 THR A 243       5.995 -12.453 -26.327  1.00  0.79           H  
ATOM   3666  N   LEU A 244       8.090  -9.918 -27.448  1.00  0.77           N  
ATOM   3667  CA  LEU A 244       8.909  -9.384 -28.516  1.00  0.77           C  
ATOM   3668  C   LEU A 244       9.221 -10.362 -29.645  1.00  0.77           C  
ATOM   3669  O   LEU A 244       9.691 -11.473 -29.402  1.00  0.77           O  
ATOM   3670  CB  LEU A 244      10.219  -8.936 -27.856  1.00  0.77           C  
ATOM   3671  CG  LEU A 244      11.253  -8.348 -28.695  1.00  0.77           C  
ATOM   3672  CD1 LEU A 244      10.717  -7.097 -29.206  1.00  0.77           C  
ATOM   3673  CD2 LEU A 244      12.525  -8.148 -27.842  1.00  0.77           C  
ATOM   3674  H   LEU A 244       8.355 -10.803 -27.022  1.00  0.77           H  
ATOM   3675  HA  LEU A 244       8.398  -8.524 -28.934  1.00  0.77           H  
ATOM   3676 1HB  LEU A 244       9.982  -8.219 -27.063  1.00  0.77           H  
ATOM   3677 2HB  LEU A 244      10.656  -9.808 -27.403  1.00  0.77           H  
ATOM   3678  HG  LEU A 244      11.467  -8.982 -29.544  1.00  0.77           H  
ATOM   3679 1HD1 LEU A 244      11.407  -6.605 -29.831  1.00  0.77           H  
ATOM   3680 2HD1 LEU A 244       9.851  -7.333 -29.762  1.00  0.77           H  
ATOM   3681 3HD1 LEU A 244      10.457  -6.463 -28.377  1.00  0.77           H  
ATOM   3682 1HD2 LEU A 244      13.297  -7.692 -28.443  1.00  0.77           H  
ATOM   3683 2HD2 LEU A 244      12.301  -7.511 -26.991  1.00  0.77           H  
ATOM   3684 3HD2 LEU A 244      12.875  -9.112 -27.483  1.00  0.77           H  
ATOM   3685  N   THR A 245       8.986  -9.940 -30.879  1.00  0.75           N  
ATOM   3686  CA  THR A 245       9.408 -10.761 -32.000  1.00  0.75           C  
ATOM   3687  C   THR A 245      10.712 -10.186 -32.522  1.00  0.75           C  
ATOM   3688  O   THR A 245      10.768  -9.033 -32.943  1.00  0.75           O  
ATOM   3689  CB  THR A 245       8.372 -10.822 -33.121  1.00  0.75           C  
ATOM   3690  OG1 THR A 245       7.157 -11.417 -32.637  1.00  0.75           O  
ATOM   3691  CG2 THR A 245       8.926 -11.634 -34.292  1.00  0.75           C  
ATOM   3692  H   THR A 245       8.551  -9.029 -31.030  1.00  0.75           H  
ATOM   3693  HA  THR A 245       9.593 -11.774 -31.657  1.00  0.75           H  
ATOM   3694  HB  THR A 245       8.158  -9.832 -33.433  1.00  0.75           H  
ATOM   3695  HG1 THR A 245       6.789 -10.868 -31.943  1.00  0.75           H  
ATOM   3696 1HG2 THR A 245       8.191 -11.666 -35.093  1.00  0.75           H  
ATOM   3697 2HG2 THR A 245       9.844 -11.170 -34.662  1.00  0.75           H  
ATOM   3698 3HG2 THR A 245       9.148 -12.648 -33.958  1.00  0.75           H  
ATOM   3699  N   CYS A 246      11.750 -10.984 -32.491  1.00  0.75           N  
ATOM   3700  CA  CYS A 246      13.050 -10.523 -32.922  1.00  0.75           C  
ATOM   3701  C   CYS A 246      13.395 -11.100 -34.274  1.00  0.75           C  
ATOM   3702  O   CYS A 246      13.024 -12.238 -34.565  1.00  0.75           O  
ATOM   3703  CB  CYS A 246      14.105 -10.948 -31.920  1.00  0.75           C  
ATOM   3704  SG  CYS A 246      13.950 -10.231 -30.272  1.00  0.75           S  
ATOM   3705  H   CYS A 246      11.624 -11.937 -32.153  1.00  0.75           H  
ATOM   3706  HA  CYS A 246      13.039  -9.441 -32.990  1.00  0.75           H  
ATOM   3707 1HB  CYS A 246      14.036 -12.023 -31.804  1.00  0.75           H  
ATOM   3708 2HB  CYS A 246      15.089 -10.716 -32.307  1.00  0.75           H  
ATOM   3709  HG  CYS A 246      12.770 -10.780 -29.982  1.00  0.75           H  
ATOM   3710  N   LEU A 247      14.116 -10.335 -35.081  1.00  0.75           N  
ATOM   3711  CA  LEU A 247      14.580 -10.825 -36.367  1.00  0.75           C  
ATOM   3712  C   LEU A 247      16.086 -10.626 -36.480  1.00  0.75           C  
ATOM   3713  O   LEU A 247      16.592  -9.579 -36.073  1.00  0.75           O  
ATOM   3714  CB  LEU A 247      13.852 -10.077 -37.495  1.00  0.75           C  
ATOM   3715  CG  LEU A 247      12.302 -10.206 -37.468  1.00  0.75           C  
ATOM   3716  CD1 LEU A 247      11.691  -9.029 -36.682  1.00  0.75           C  
ATOM   3717  CD2 LEU A 247      11.763 -10.271 -38.889  1.00  0.75           C  
ATOM   3718  H   LEU A 247      14.339  -9.384 -34.787  1.00  0.75           H  
ATOM   3719  HA  LEU A 247      14.361 -11.884 -36.440  1.00  0.75           H  
ATOM   3720 1HB  LEU A 247      14.112  -9.020 -37.451  1.00  0.75           H  
ATOM   3721 2HB  LEU A 247      14.200 -10.477 -38.444  1.00  0.75           H  
ATOM   3722  HG  LEU A 247      12.039 -11.101 -36.947  1.00  0.75           H  
ATOM   3723 1HD1 LEU A 247      10.609  -9.144 -36.648  1.00  0.75           H  
ATOM   3724 2HD1 LEU A 247      12.078  -9.007 -35.668  1.00  0.75           H  
ATOM   3725 3HD1 LEU A 247      11.945  -8.095 -37.181  1.00  0.75           H  
ATOM   3726 1HD2 LEU A 247      10.678 -10.373 -38.869  1.00  0.75           H  
ATOM   3727 2HD2 LEU A 247      12.034  -9.358 -39.412  1.00  0.75           H  
ATOM   3728 3HD2 LEU A 247      12.193 -11.126 -39.407  1.00  0.75           H  
ATOM   3729  N   GLY A 248      16.802 -11.585 -37.060  1.00  0.78           N  
ATOM   3730  CA  GLY A 248      18.249 -11.396 -37.207  1.00  0.78           C  
ATOM   3731  C   GLY A 248      18.997 -12.566 -37.843  1.00  0.78           C  
ATOM   3732  O   GLY A 248      18.403 -13.429 -38.490  1.00  0.78           O  
ATOM   3733  H   GLY A 248      16.337 -12.452 -37.342  1.00  0.78           H  
ATOM   3734 1HA  GLY A 248      18.423 -10.499 -37.802  1.00  0.78           H  
ATOM   3735 2HA  GLY A 248      18.676 -11.201 -36.225  1.00  0.78           H  
ATOM   3736  N   ASP A 249      20.323 -12.511 -37.728  1.00  0.82           N  
ATOM   3737  CA  ASP A 249      21.248 -13.486 -38.296  1.00  0.82           C  
ATOM   3738  C   ASP A 249      22.557 -13.525 -37.512  1.00  0.82           C  
ATOM   3739  O   ASP A 249      23.374 -12.606 -37.592  1.00  0.82           O  
ATOM   3740  CB  ASP A 249      21.518 -13.208 -39.760  1.00  0.82           C  
ATOM   3741  CG  ASP A 249      22.395 -14.293 -40.385  1.00  0.82           C  
ATOM   3742  OD1 ASP A 249      22.843 -15.142 -39.656  1.00  0.82           O  
ATOM   3743  OD2 ASP A 249      22.661 -14.232 -41.566  1.00  0.82           O  
ATOM   3744  H   ASP A 249      20.714 -11.750 -37.198  1.00  0.82           H  
ATOM   3745  HA  ASP A 249      20.798 -14.470 -38.224  1.00  0.82           H  
ATOM   3746 1HB  ASP A 249      20.585 -13.155 -40.294  1.00  0.82           H  
ATOM   3747 2HB  ASP A 249      21.991 -12.244 -39.860  1.00  0.82           H  
ATOM   3748  N   PHE A 250      22.786 -14.602 -36.777  1.00  0.87           N  
ATOM   3749  CA  PHE A 250      23.933 -14.689 -35.880  1.00  0.87           C  
ATOM   3750  C   PHE A 250      25.211 -15.107 -36.598  1.00  0.87           C  
ATOM   3751  O   PHE A 250      26.250 -15.321 -35.973  1.00  0.87           O  
ATOM   3752  CB  PHE A 250      23.616 -15.681 -34.777  1.00  0.87           C  
ATOM   3753  CG  PHE A 250      22.520 -15.205 -33.939  1.00  0.87           C  
ATOM   3754  CD1 PHE A 250      22.159 -13.876 -33.975  1.00  0.87           C  
ATOM   3755  CD2 PHE A 250      21.828 -16.059 -33.136  1.00  0.87           C  
ATOM   3756  CE1 PHE A 250      21.128 -13.410 -33.224  1.00  0.87           C  
ATOM   3757  CE2 PHE A 250      20.803 -15.596 -32.381  1.00  0.87           C  
ATOM   3758  CZ  PHE A 250      20.458 -14.257 -32.439  1.00  0.87           C  
ATOM   3759  H   PHE A 250      22.121 -15.359 -36.808  1.00  0.87           H  
ATOM   3760  HA  PHE A 250      24.102 -13.706 -35.440  1.00  0.87           H  
ATOM   3761 1HB  PHE A 250      23.341 -16.644 -35.206  1.00  0.87           H  
ATOM   3762 2HB  PHE A 250      24.495 -15.827 -34.144  1.00  0.87           H  
ATOM   3763  HD1 PHE A 250      22.714 -13.210 -34.612  1.00  0.87           H  
ATOM   3764  HD2 PHE A 250      22.106 -17.114 -33.102  1.00  0.87           H  
ATOM   3765  HE1 PHE A 250      20.835 -12.367 -33.256  1.00  0.87           H  
ATOM   3766  HE2 PHE A 250      20.261 -16.286 -31.747  1.00  0.87           H  
ATOM   3767  HZ  PHE A 250      19.646 -13.880 -31.871  1.00  0.87           H  
ATOM   3768  N   LYS A 251      25.129 -15.226 -37.919  1.00  0.95           N  
ATOM   3769  CA  LYS A 251      26.287 -15.531 -38.726  1.00  0.95           C  
ATOM   3770  C   LYS A 251      26.871 -14.245 -39.329  1.00  0.95           C  
ATOM   3771  O   LYS A 251      27.869 -14.280 -40.051  1.00  0.95           O  
ATOM   3772  CB  LYS A 251      25.909 -16.562 -39.774  1.00  0.95           C  
ATOM   3773  CG  LYS A 251      25.415 -17.866 -39.169  1.00  0.95           C  
ATOM   3774  CD  LYS A 251      26.537 -18.561 -38.382  1.00  0.95           C  
ATOM   3775  CE  LYS A 251      26.100 -19.919 -37.844  1.00  0.95           C  
ATOM   3776  NZ  LYS A 251      27.160 -20.565 -37.021  1.00  0.95           N  
ATOM   3777  H   LYS A 251      24.233 -15.089 -38.403  1.00  0.95           H  
ATOM   3778  HA  LYS A 251      27.051 -15.969 -38.087  1.00  0.95           H  
ATOM   3779 1HB  LYS A 251      25.116 -16.166 -40.417  1.00  0.95           H  
ATOM   3780 2HB  LYS A 251      26.769 -16.793 -40.394  1.00  0.95           H  
ATOM   3781 1HG  LYS A 251      24.590 -17.646 -38.491  1.00  0.95           H  
ATOM   3782 2HG  LYS A 251      25.040 -18.519 -39.945  1.00  0.95           H  
ATOM   3783 1HD  LYS A 251      27.397 -18.706 -39.041  1.00  0.95           H  
ATOM   3784 2HD  LYS A 251      26.842 -17.926 -37.548  1.00  0.95           H  
ATOM   3785 1HE  LYS A 251      25.205 -19.789 -37.238  1.00  0.95           H  
ATOM   3786 2HE  LYS A 251      25.873 -20.572 -38.676  1.00  0.95           H  
ATOM   3787 1HZ  LYS A 251      26.827 -21.460 -36.692  1.00  0.95           H  
ATOM   3788 2HZ  LYS A 251      27.986 -20.699 -37.589  1.00  0.95           H  
ATOM   3789 3HZ  LYS A 251      27.381 -19.975 -36.233  1.00  0.95           H  
ATOM   3790  N   GLN A 252      26.272 -13.098 -38.993  1.00  1.06           N  
ATOM   3791  CA  GLN A 252      26.750 -11.801 -39.458  1.00  1.06           C  
ATOM   3792  C   GLN A 252      27.665 -11.261 -38.371  1.00  1.06           C  
ATOM   3793  O   GLN A 252      27.745 -11.837 -37.290  1.00  1.06           O  
ATOM   3794  CB  GLN A 252      25.608 -10.819 -39.701  1.00  1.06           C  
ATOM   3795  CG  GLN A 252      24.545 -11.281 -40.686  1.00  1.06           C  
ATOM   3796  CD  GLN A 252      24.987 -11.475 -42.121  1.00  1.06           C  
ATOM   3797  OE1 GLN A 252      25.466 -10.560 -42.794  1.00  1.06           O  
ATOM   3798  NE2 GLN A 252      24.780 -12.670 -42.623  1.00  1.06           N  
ATOM   3799  H   GLN A 252      25.434 -13.114 -38.408  1.00  1.06           H  
ATOM   3800  HA  GLN A 252      27.327 -11.925 -40.375  1.00  1.06           H  
ATOM   3801 1HB  GLN A 252      25.113 -10.593 -38.752  1.00  1.06           H  
ATOM   3802 2HB  GLN A 252      26.027  -9.893 -40.081  1.00  1.06           H  
ATOM   3803 1HG  GLN A 252      24.229 -12.245 -40.332  1.00  1.06           H  
ATOM   3804 2HG  GLN A 252      23.713 -10.580 -40.666  1.00  1.06           H  
ATOM   3805 1HE2 GLN A 252      25.014 -12.862 -43.570  1.00  1.06           H  
ATOM   3806 2HE2 GLN A 252      24.301 -13.381 -42.063  1.00  1.06           H  
ATOM   3807  N   LEU A 253      28.392 -10.197 -38.650  1.00  1.21           N  
ATOM   3808  CA  LEU A 253      29.304  -9.666 -37.647  1.00  1.21           C  
ATOM   3809  C   LEU A 253      28.565  -9.121 -36.421  1.00  1.21           C  
ATOM   3810  O   LEU A 253      27.588  -8.393 -36.548  1.00  1.21           O  
ATOM   3811  CB  LEU A 253      30.114  -8.553 -38.307  1.00  1.21           C  
ATOM   3812  CG  LEU A 253      31.003  -9.035 -39.446  1.00  1.21           C  
ATOM   3813  CD1 LEU A 253      31.566  -7.837 -40.222  1.00  1.21           C  
ATOM   3814  CD2 LEU A 253      32.097  -9.870 -38.858  1.00  1.21           C  
ATOM   3815  H   LEU A 253      28.308  -9.736 -39.545  1.00  1.21           H  
ATOM   3816  HA  LEU A 253      29.971 -10.467 -37.326  1.00  1.21           H  
ATOM   3817 1HB  LEU A 253      29.450  -7.801 -38.678  1.00  1.21           H  
ATOM   3818 2HB  LEU A 253      30.754  -8.099 -37.548  1.00  1.21           H  
ATOM   3819  HG  LEU A 253      30.421  -9.648 -40.124  1.00  1.21           H  
ATOM   3820 1HD1 LEU A 253      32.189  -8.184 -41.036  1.00  1.21           H  
ATOM   3821 2HD1 LEU A 253      30.738  -7.262 -40.630  1.00  1.21           H  
ATOM   3822 3HD1 LEU A 253      32.153  -7.214 -39.555  1.00  1.21           H  
ATOM   3823 1HD2 LEU A 253      32.721 -10.245 -39.639  1.00  1.21           H  
ATOM   3824 2HD2 LEU A 253      32.688  -9.265 -38.172  1.00  1.21           H  
ATOM   3825 3HD2 LEU A 253      31.660 -10.700 -38.313  1.00  1.21           H  
ATOM   3826  N   HIS A 254      29.051  -9.459 -35.233  1.00  1.40           N  
ATOM   3827  CA  HIS A 254      28.493  -8.951 -33.977  1.00  1.40           C  
ATOM   3828  C   HIS A 254      29.065  -7.549 -33.696  1.00  1.40           C  
ATOM   3829  O   HIS A 254      30.060  -7.183 -34.328  1.00  1.40           O  
ATOM   3830  CB  HIS A 254      28.719  -9.929 -32.805  1.00  1.40           C  
ATOM   3831  CG  HIS A 254      27.907 -11.207 -32.904  1.00  1.40           C  
ATOM   3832  ND1 HIS A 254      26.508 -11.218 -32.988  1.00  1.40           N  
ATOM   3833  CD2 HIS A 254      28.290 -12.503 -32.892  1.00  1.40           C  
ATOM   3834  CE1 HIS A 254      26.092 -12.469 -33.047  1.00  1.40           C  
ATOM   3835  NE2 HIS A 254      27.148 -13.267 -32.983  1.00  1.40           N  
ATOM   3836  H   HIS A 254      29.844 -10.086 -35.196  1.00  1.40           H  
ATOM   3837  HA  HIS A 254      27.420  -8.875 -34.111  1.00  1.40           H  
ATOM   3838 1HB  HIS A 254      29.771 -10.213 -32.782  1.00  1.40           H  
ATOM   3839 2HB  HIS A 254      28.514  -9.468 -31.857  1.00  1.40           H  
ATOM   3840  HD1 HIS A 254      25.860 -10.424 -33.014  1.00  1.40           H  
ATOM   3841  HD2 HIS A 254      29.266 -12.984 -32.823  1.00  1.40           H  
ATOM   3842  HE1 HIS A 254      25.030 -12.688 -33.130  1.00  1.40           H  
ATOM   3843  N   PRO A 255      28.437  -6.703 -32.844  1.00  1.62           N  
ATOM   3844  CA  PRO A 255      28.922  -5.394 -32.451  1.00  1.62           C  
ATOM   3845  C   PRO A 255      30.292  -5.567 -31.840  1.00  1.62           C  
ATOM   3846  O   PRO A 255      30.574  -6.605 -31.250  1.00  1.62           O  
ATOM   3847  CB  PRO A 255      27.898  -4.932 -31.407  1.00  1.62           C  
ATOM   3848  CG  PRO A 255      26.669  -5.695 -31.729  1.00  1.62           C  
ATOM   3849  CD  PRO A 255      27.167  -7.057 -32.200  1.00  1.62           C  
ATOM   3850  HA  PRO A 255      28.954  -4.730 -33.327  1.00  1.62           H  
ATOM   3851 1HB  PRO A 255      28.273  -5.141 -30.400  1.00  1.62           H  
ATOM   3852 2HB  PRO A 255      27.752  -3.843 -31.475  1.00  1.62           H  
ATOM   3853 1HG  PRO A 255      26.008  -5.754 -30.843  1.00  1.62           H  
ATOM   3854 2HG  PRO A 255      26.112  -5.146 -32.499  1.00  1.62           H  
ATOM   3855 1HD  PRO A 255      27.326  -7.693 -31.327  1.00  1.62           H  
ATOM   3856 2HD  PRO A 255      26.475  -7.484 -32.889  1.00  1.62           H  
ATOM   3857  N   VAL A 256      31.118  -4.541 -31.919  1.00  1.84           N  
ATOM   3858  CA  VAL A 256      32.494  -4.605 -31.435  1.00  1.84           C  
ATOM   3859  C   VAL A 256      32.635  -5.078 -29.987  1.00  1.84           C  
ATOM   3860  O   VAL A 256      33.576  -5.803 -29.664  1.00  1.84           O  
ATOM   3861  CB  VAL A 256      33.151  -3.223 -31.577  1.00  1.84           C  
ATOM   3862  CG1 VAL A 256      34.504  -3.212 -30.884  1.00  1.84           C  
ATOM   3863  CG2 VAL A 256      33.296  -2.893 -33.053  1.00  1.84           C  
ATOM   3864  H   VAL A 256      30.808  -3.699 -32.387  1.00  1.84           H  
ATOM   3865  HA  VAL A 256      33.034  -5.306 -32.072  1.00  1.84           H  
ATOM   3866  HB  VAL A 256      32.526  -2.474 -31.093  1.00  1.84           H  
ATOM   3867 1HG1 VAL A 256      34.956  -2.225 -30.984  1.00  1.84           H  
ATOM   3868 2HG1 VAL A 256      34.375  -3.445 -29.828  1.00  1.84           H  
ATOM   3869 3HG1 VAL A 256      35.152  -3.956 -31.344  1.00  1.84           H  
ATOM   3870 1HG2 VAL A 256      33.753  -1.909 -33.164  1.00  1.84           H  
ATOM   3871 2HG2 VAL A 256      33.927  -3.643 -33.531  1.00  1.84           H  
ATOM   3872 3HG2 VAL A 256      32.313  -2.893 -33.524  1.00  1.84           H  
ATOM   3873  N   GLY A 257      31.744  -4.648 -29.105  1.00  2.00           N  
ATOM   3874  CA  GLY A 257      31.848  -5.027 -27.698  1.00  2.00           C  
ATOM   3875  C   GLY A 257      31.337  -6.439 -27.344  1.00  2.00           C  
ATOM   3876  O   GLY A 257      31.450  -6.847 -26.187  1.00  2.00           O  
ATOM   3877  H   GLY A 257      30.985  -4.061 -29.415  1.00  2.00           H  
ATOM   3878 1HA  GLY A 257      32.891  -4.943 -27.393  1.00  2.00           H  
ATOM   3879 2HA  GLY A 257      31.300  -4.299 -27.104  1.00  2.00           H  
ATOM   3880  N   PHE A 258      30.760  -7.179 -28.303  1.00  2.05           N  
ATOM   3881  CA  PHE A 258      30.216  -8.505 -27.988  1.00  2.05           C  
ATOM   3882  C   PHE A 258      30.742  -9.624 -28.895  1.00  2.05           C  
ATOM   3883  O   PHE A 258      30.795  -9.495 -30.115  1.00  2.05           O  
ATOM   3884  CB  PHE A 258      28.680  -8.454 -28.051  1.00  2.05           C  
ATOM   3885  CG  PHE A 258      28.048  -7.557 -26.996  1.00  2.05           C  
ATOM   3886  CD1 PHE A 258      27.918  -6.195 -27.190  1.00  2.05           C  
ATOM   3887  CD2 PHE A 258      27.564  -8.090 -25.822  1.00  2.05           C  
ATOM   3888  CE1 PHE A 258      27.343  -5.398 -26.216  1.00  2.05           C  
ATOM   3889  CE2 PHE A 258      26.976  -7.298 -24.852  1.00  2.05           C  
ATOM   3890  CZ  PHE A 258      26.870  -5.951 -25.049  1.00  2.05           C  
ATOM   3891  H   PHE A 258      30.712  -6.837 -29.264  1.00  2.05           H  
ATOM   3892  HA  PHE A 258      30.502  -8.756 -26.969  1.00  2.05           H  
ATOM   3893 1HB  PHE A 258      28.375  -8.094 -29.033  1.00  2.05           H  
ATOM   3894 2HB  PHE A 258      28.274  -9.461 -27.931  1.00  2.05           H  
ATOM   3895  HD1 PHE A 258      28.285  -5.749 -28.112  1.00  2.05           H  
ATOM   3896  HD2 PHE A 258      27.653  -9.164 -25.669  1.00  2.05           H  
ATOM   3897  HE1 PHE A 258      27.262  -4.325 -26.379  1.00  2.05           H  
ATOM   3898  HE2 PHE A 258      26.604  -7.748 -23.928  1.00  2.05           H  
ATOM   3899  HZ  PHE A 258      26.417  -5.318 -24.287  1.00  2.05           H  
ATOM   3900  N   ASP A 259      31.059 -10.763 -28.284  1.00  1.98           N  
ATOM   3901  CA  ASP A 259      31.532 -11.949 -29.001  1.00  1.98           C  
ATOM   3902  C   ASP A 259      30.441 -13.007 -29.128  1.00  1.98           C  
ATOM   3903  O   ASP A 259      30.720 -14.163 -29.446  1.00  1.98           O  
ATOM   3904  CB  ASP A 259      32.727 -12.569 -28.269  1.00  1.98           C  
ATOM   3905  CG  ASP A 259      33.974 -11.683 -28.251  1.00  1.98           C  
ATOM   3906  OD1 ASP A 259      34.318 -11.142 -29.270  1.00  1.98           O  
ATOM   3907  OD2 ASP A 259      34.556 -11.546 -27.201  1.00  1.98           O  
ATOM   3908  H   ASP A 259      30.990 -10.807 -27.275  1.00  1.98           H  
ATOM   3909  HA  ASP A 259      31.842 -11.651 -30.004  1.00  1.98           H  
ATOM   3910 1HB  ASP A 259      32.442 -12.788 -27.239  1.00  1.98           H  
ATOM   3911 2HB  ASP A 259      32.984 -13.517 -28.742  1.00  1.98           H  
ATOM   3912  N   SER A 260      29.209 -12.618 -28.828  1.00  1.81           N  
ATOM   3913  CA  SER A 260      28.094 -13.555 -28.810  1.00  1.81           C  
ATOM   3914  C   SER A 260      26.728 -12.916 -28.965  1.00  1.81           C  
ATOM   3915  O   SER A 260      26.490 -11.777 -28.546  1.00  1.81           O  
ATOM   3916  CB  SER A 260      28.097 -14.327 -27.503  1.00  1.81           C  
ATOM   3917  OG  SER A 260      27.010 -15.219 -27.436  1.00  1.81           O  
ATOM   3918  H   SER A 260      29.045 -11.651 -28.605  1.00  1.81           H  
ATOM   3919  HA  SER A 260      28.228 -14.255 -29.638  1.00  1.81           H  
ATOM   3920 1HB  SER A 260      29.029 -14.882 -27.411  1.00  1.81           H  
ATOM   3921 2HB  SER A 260      28.048 -13.628 -26.670  1.00  1.81           H  
ATOM   3922  HG  SER A 260      26.180 -14.664 -27.421  1.00  1.81           H  
ATOM   3923  N   HIS A 261      25.818 -13.688 -29.530  1.00  1.60           N  
ATOM   3924  CA  HIS A 261      24.416 -13.325 -29.570  1.00  1.60           C  
ATOM   3925  C   HIS A 261      23.874 -13.422 -28.153  1.00  1.60           C  
ATOM   3926  O   HIS A 261      24.574 -13.929 -27.267  1.00  1.60           O  
ATOM   3927  CB  HIS A 261      23.650 -14.221 -30.532  1.00  1.60           C  
ATOM   3928  CG  HIS A 261      23.651 -15.674 -30.180  1.00  1.60           C  
ATOM   3929  ND1 HIS A 261      24.737 -16.499 -30.426  1.00  1.60           N  
ATOM   3930  CD2 HIS A 261      22.712 -16.453 -29.616  1.00  1.60           C  
ATOM   3931  CE1 HIS A 261      24.441 -17.728 -30.031  1.00  1.60           C  
ATOM   3932  NE2 HIS A 261      23.220 -17.722 -29.543  1.00  1.60           N  
ATOM   3933  H   HIS A 261      26.109 -14.585 -29.899  1.00  1.60           H  
ATOM   3934  HA  HIS A 261      24.304 -12.294 -29.907  1.00  1.60           H  
ATOM   3935 1HB  HIS A 261      22.619 -13.890 -30.570  1.00  1.60           H  
ATOM   3936 2HB  HIS A 261      24.060 -14.121 -31.528  1.00  1.60           H  
ATOM   3937  HD2 HIS A 261      21.739 -16.146 -29.291  1.00  1.60           H  
ATOM   3938  HE1 HIS A 261      25.093 -18.597 -30.098  1.00  1.60           H  
ATOM   3939  HE2 HIS A 261      22.693 -18.529 -29.153  1.00  1.60           H  
ATOM   3940  N   CYS A 262      22.662 -12.928 -27.922  1.00  1.41           N  
ATOM   3941  CA  CYS A 262      22.119 -12.917 -26.570  1.00  1.41           C  
ATOM   3942  C   CYS A 262      21.571 -14.287 -26.176  1.00  1.41           C  
ATOM   3943  O   CYS A 262      20.934 -14.962 -26.980  1.00  1.41           O  
ATOM   3944  CB  CYS A 262      20.966 -11.939 -26.496  1.00  1.41           C  
ATOM   3945  SG  CYS A 262      21.357 -10.319 -27.095  1.00  1.41           S  
ATOM   3946  H   CYS A 262      22.128 -12.529 -28.684  1.00  1.41           H  
ATOM   3947  HA  CYS A 262      22.905 -12.625 -25.875  1.00  1.41           H  
ATOM   3948 1HB  CYS A 262      20.108 -12.309 -26.987  1.00  1.41           H  
ATOM   3949 2HB  CYS A 262      20.692 -11.824 -25.449  1.00  1.41           H  
ATOM   3950  HG  CYS A 262      21.732 -10.685 -28.314  1.00  1.41           H  
ATOM   3951  N   TYR A 263      21.700 -14.625 -24.894  1.00  1.26           N  
ATOM   3952  CA  TYR A 263      21.179 -15.865 -24.298  1.00  1.26           C  
ATOM   3953  C   TYR A 263      19.712 -16.136 -24.634  1.00  1.26           C  
ATOM   3954  O   TYR A 263      19.313 -17.248 -24.984  1.00  1.26           O  
ATOM   3955  CB  TYR A 263      21.321 -15.802 -22.779  1.00  1.26           C  
ATOM   3956  CG  TYR A 263      20.751 -17.002 -22.054  1.00  1.26           C  
ATOM   3957  CD1 TYR A 263      21.510 -18.149 -21.895  1.00  1.26           C  
ATOM   3958  CD2 TYR A 263      19.462 -16.954 -21.554  1.00  1.26           C  
ATOM   3959  CE1 TYR A 263      20.986 -19.235 -21.223  1.00  1.26           C  
ATOM   3960  CE2 TYR A 263      18.946 -18.033 -20.885  1.00  1.26           C  
ATOM   3961  CZ  TYR A 263      19.700 -19.170 -20.714  1.00  1.26           C  
ATOM   3962  OH  TYR A 263      19.180 -20.251 -20.034  1.00  1.26           O  
ATOM   3963  H   TYR A 263      22.227 -14.000 -24.297  1.00  1.26           H  
ATOM   3964  HA  TYR A 263      21.767 -16.700 -24.686  1.00  1.26           H  
ATOM   3965 1HB  TYR A 263      22.376 -15.717 -22.512  1.00  1.26           H  
ATOM   3966 2HB  TYR A 263      20.818 -14.911 -22.401  1.00  1.26           H  
ATOM   3967  HD1 TYR A 263      22.526 -18.192 -22.293  1.00  1.26           H  
ATOM   3968  HD2 TYR A 263      18.861 -16.053 -21.681  1.00  1.26           H  
ATOM   3969  HE1 TYR A 263      21.587 -20.134 -21.091  1.00  1.26           H  
ATOM   3970  HE2 TYR A 263      17.933 -17.986 -20.485  1.00  1.26           H  
ATOM   3971  HH  TYR A 263      18.232 -20.134 -19.924  1.00  1.26           H  
ATOM   3972  N   VAL A 264      18.905 -15.099 -24.529  1.00  1.14           N  
ATOM   3973  CA  VAL A 264      17.482 -15.255 -24.756  1.00  1.14           C  
ATOM   3974  C   VAL A 264      17.139 -15.747 -26.162  1.00  1.14           C  
ATOM   3975  O   VAL A 264      16.068 -16.310 -26.354  1.00  1.14           O  
ATOM   3976  CB  VAL A 264      16.799 -13.914 -24.480  1.00  1.14           C  
ATOM   3977  CG1 VAL A 264      16.956 -13.563 -23.021  1.00  1.14           C  
ATOM   3978  CG2 VAL A 264      17.440 -12.841 -25.328  1.00  1.14           C  
ATOM   3979  H   VAL A 264      19.279 -14.206 -24.265  1.00  1.14           H  
ATOM   3980  HA  VAL A 264      17.104 -15.974 -24.037  1.00  1.14           H  
ATOM   3981  HB  VAL A 264      15.734 -13.995 -24.702  1.00  1.14           H  
ATOM   3982 1HG1 VAL A 264      16.463 -12.621 -22.829  1.00  1.14           H  
ATOM   3983 2HG1 VAL A 264      16.501 -14.342 -22.408  1.00  1.14           H  
ATOM   3984 3HG1 VAL A 264      18.015 -13.484 -22.776  1.00  1.14           H  
ATOM   3985 1HG2 VAL A 264      16.964 -11.905 -25.105  1.00  1.14           H  
ATOM   3986 2HG2 VAL A 264      18.490 -12.778 -25.076  1.00  1.14           H  
ATOM   3987 3HG2 VAL A 264      17.336 -13.063 -26.387  1.00  1.14           H  
ATOM   3988  N   PHE A 265      18.044 -15.620 -27.129  1.00  1.05           N  
ATOM   3989  CA  PHE A 265      17.735 -16.115 -28.462  1.00  1.05           C  
ATOM   3990  C   PHE A 265      17.834 -17.629 -28.535  1.00  1.05           C  
ATOM   3991  O   PHE A 265      17.249 -18.240 -29.438  1.00  1.05           O  
ATOM   3992  CB  PHE A 265      18.630 -15.489 -29.498  1.00  1.05           C  
ATOM   3993  CG  PHE A 265      18.333 -14.108 -29.655  1.00  1.05           C  
ATOM   3994  CD1 PHE A 265      19.220 -13.150 -29.324  1.00  1.05           C  
ATOM   3995  CD2 PHE A 265      17.144 -13.761 -30.094  1.00  1.05           C  
ATOM   3996  CE1 PHE A 265      18.883 -11.825 -29.446  1.00  1.05           C  
ATOM   3997  CE2 PHE A 265      16.797 -12.489 -30.209  1.00  1.05           C  
ATOM   3998  CZ  PHE A 265      17.655 -11.499 -29.877  1.00  1.05           C  
ATOM   3999  H   PHE A 265      18.957 -15.205 -26.954  1.00  1.05           H  
ATOM   4000  HA  PHE A 265      16.711 -15.837 -28.699  1.00  1.05           H  
ATOM   4001 1HB  PHE A 265      19.651 -15.587 -29.202  1.00  1.05           H  
ATOM   4002 2HB  PHE A 265      18.486 -15.988 -30.447  1.00  1.05           H  
ATOM   4003  HD1 PHE A 265      20.195 -13.455 -28.968  1.00  1.05           H  
ATOM   4004  HD2 PHE A 265      16.443 -14.539 -30.347  1.00  1.05           H  
ATOM   4005  HE1 PHE A 265      19.586 -11.047 -29.193  1.00  1.05           H  
ATOM   4006  HE2 PHE A 265      15.836 -12.276 -30.551  1.00  1.05           H  
ATOM   4007  HZ  PHE A 265      17.358 -10.453 -29.967  1.00  1.05           H  
ATOM   4008  N   ASP A 266      18.585 -18.239 -27.608  1.00  0.98           N  
ATOM   4009  CA  ASP A 266      18.714 -19.690 -27.539  1.00  0.98           C  
ATOM   4010  C   ASP A 266      17.463 -20.263 -26.891  1.00  0.98           C  
ATOM   4011  O   ASP A 266      17.092 -21.419 -27.123  1.00  0.98           O  
ATOM   4012  CB  ASP A 266      19.945 -20.124 -26.728  1.00  0.98           C  
ATOM   4013  CG  ASP A 266      21.303 -19.818 -27.387  1.00  0.98           C  
ATOM   4014  OD1 ASP A 266      21.349 -19.535 -28.568  1.00  0.98           O  
ATOM   4015  OD2 ASP A 266      22.290 -19.891 -26.695  1.00  0.98           O  
ATOM   4016  H   ASP A 266      19.030 -17.684 -26.875  1.00  0.98           H  
ATOM   4017  HA  ASP A 266      18.796 -20.088 -28.551  1.00  0.98           H  
ATOM   4018 1HB  ASP A 266      19.920 -19.619 -25.758  1.00  0.98           H  
ATOM   4019 2HB  ASP A 266      19.886 -21.193 -26.530  1.00  0.98           H  
ATOM   4020  N   ILE A 267      16.818 -19.440 -26.058  1.00  0.91           N  
ATOM   4021  CA  ILE A 267      15.633 -19.858 -25.322  1.00  0.91           C  
ATOM   4022  C   ILE A 267      14.313 -19.565 -26.064  1.00  0.91           C  
ATOM   4023  O   ILE A 267      13.400 -20.394 -26.047  1.00  0.91           O  
ATOM   4024  CB  ILE A 267      15.581 -19.200 -23.946  1.00  0.91           C  
ATOM   4025  CG1 ILE A 267      16.853 -19.490 -23.196  1.00  0.91           C  
ATOM   4026  CG2 ILE A 267      14.390 -19.767 -23.176  1.00  0.91           C  
ATOM   4027  CD1 ILE A 267      17.178 -20.947 -23.064  1.00  0.91           C  
ATOM   4028  H   ILE A 267      17.222 -18.512 -25.908  1.00  0.91           H  
ATOM   4029  HA  ILE A 267      15.695 -20.934 -25.174  1.00  0.91           H  
ATOM   4030  HB  ILE A 267      15.493 -18.124 -24.063  1.00  0.91           H  
ATOM   4031 1HG1 ILE A 267      17.682 -18.988 -23.702  1.00  0.91           H  
ATOM   4032 2HG1 ILE A 267      16.753 -19.077 -22.204  1.00  0.91           H  
ATOM   4033 1HG2 ILE A 267      14.335 -19.308 -22.189  1.00  0.91           H  
ATOM   4034 2HG2 ILE A 267      13.477 -19.565 -23.724  1.00  0.91           H  
ATOM   4035 3HG2 ILE A 267      14.509 -20.843 -23.069  1.00  0.91           H  
ATOM   4036 1HD1 ILE A 267      18.106 -21.061 -22.507  1.00  0.91           H  
ATOM   4037 2HD1 ILE A 267      16.373 -21.459 -22.539  1.00  0.91           H  
ATOM   4038 3HD1 ILE A 267      17.299 -21.383 -24.055  1.00  0.91           H  
ATOM   4039  N   MET A 268      14.193 -18.389 -26.686  1.00  0.86           N  
ATOM   4040  CA  MET A 268      12.954 -18.051 -27.386  1.00  0.86           C  
ATOM   4041  C   MET A 268      12.708 -19.043 -28.529  1.00  0.86           C  
ATOM   4042  O   MET A 268      13.660 -19.454 -29.192  1.00  0.86           O  
ATOM   4043  CB  MET A 268      13.005 -16.620 -27.977  1.00  0.86           C  
ATOM   4044  CG  MET A 268      12.894 -15.501 -26.956  1.00  0.86           C  
ATOM   4045  SD  MET A 268      12.830 -13.821 -27.587  1.00  0.86           S  
ATOM   4046  CE  MET A 268      14.509 -13.556 -27.930  1.00  0.86           C  
ATOM   4047  H   MET A 268      14.954 -17.719 -26.662  1.00  0.86           H  
ATOM   4048  HA  MET A 268      12.155 -18.085 -26.659  1.00  0.86           H  
ATOM   4049 1HB  MET A 268      13.951 -16.485 -28.504  1.00  0.86           H  
ATOM   4050 2HB  MET A 268      12.199 -16.497 -28.710  1.00  0.86           H  
ATOM   4051 1HG  MET A 268      12.009 -15.677 -26.393  1.00  0.86           H  
ATOM   4052 2HG  MET A 268      13.743 -15.553 -26.305  1.00  0.86           H  
ATOM   4053 1HE  MET A 268      14.644 -12.555 -28.322  1.00  0.86           H  
ATOM   4054 2HE  MET A 268      15.081 -13.670 -27.023  1.00  0.86           H  
ATOM   4055 3HE  MET A 268      14.828 -14.289 -28.651  1.00  0.86           H  
ATOM   4056  N   PRO A 269      11.457 -19.455 -28.791  1.00  0.80           N  
ATOM   4057  CA  PRO A 269      11.075 -20.294 -29.916  1.00  0.80           C  
ATOM   4058  C   PRO A 269      11.591 -19.686 -31.198  1.00  0.80           C  
ATOM   4059  O   PRO A 269      11.498 -18.467 -31.381  1.00  0.80           O  
ATOM   4060  CB  PRO A 269       9.547 -20.260 -29.847  1.00  0.80           C  
ATOM   4061  CG  PRO A 269       9.252 -20.074 -28.361  1.00  0.80           C  
ATOM   4062  CD  PRO A 269      10.354 -19.168 -27.844  1.00  0.80           C  
ATOM   4063  HA  PRO A 269      11.472 -21.311 -29.768  1.00  0.80           H  
ATOM   4064 1HB  PRO A 269       9.162 -19.427 -30.459  1.00  0.80           H  
ATOM   4065 2HB  PRO A 269       9.127 -21.187 -30.263  1.00  0.80           H  
ATOM   4066 1HG  PRO A 269       8.252 -19.616 -28.220  1.00  0.80           H  
ATOM   4067 2HG  PRO A 269       9.232 -21.043 -27.849  1.00  0.80           H  
ATOM   4068 1HD  PRO A 269      10.074 -18.119 -27.848  1.00  0.80           H  
ATOM   4069 2HD  PRO A 269      10.601 -19.523 -26.827  1.00  0.80           H  
ATOM   4070  N   GLN A 270      12.102 -20.531 -32.093  1.00  0.76           N  
ATOM   4071  CA  GLN A 270      12.676 -20.035 -33.334  1.00  0.76           C  
ATOM   4072  C   GLN A 270      12.022 -20.559 -34.593  1.00  0.76           C  
ATOM   4073  O   GLN A 270      11.459 -21.656 -34.618  1.00  0.76           O  
ATOM   4074  CB  GLN A 270      14.170 -20.390 -33.463  1.00  0.76           C  
ATOM   4075  CG  GLN A 270      15.094 -19.814 -32.421  1.00  0.76           C  
ATOM   4076  CD  GLN A 270      16.577 -20.117 -32.742  1.00  0.76           C  
ATOM   4077  OE1 GLN A 270      16.888 -20.717 -33.794  1.00  0.76           O  
ATOM   4078  NE2 GLN A 270      17.494 -19.709 -31.860  1.00  0.76           N  
ATOM   4079  H   GLN A 270      12.128 -21.519 -31.894  1.00  0.76           H  
ATOM   4080  HA  GLN A 270      12.569 -18.962 -33.329  1.00  0.76           H  
ATOM   4081 1HB  GLN A 270      14.282 -21.471 -33.446  1.00  0.76           H  
ATOM   4082 2HB  GLN A 270      14.528 -20.040 -34.434  1.00  0.76           H  
ATOM   4083 1HG  GLN A 270      14.955 -18.764 -32.408  1.00  0.76           H  
ATOM   4084 2HG  GLN A 270      14.855 -20.234 -31.442  1.00  0.76           H  
ATOM   4085 1HE2 GLN A 270      18.464 -19.882 -32.018  1.00  0.76           H  
ATOM   4086 2HE2 GLN A 270      17.222 -19.217 -30.999  1.00  0.76           H  
ATOM   4087  N   THR A 271      12.193 -19.784 -35.654  1.00  0.72           N  
ATOM   4088  CA  THR A 271      11.795 -20.173 -36.997  1.00  0.72           C  
ATOM   4089  C   THR A 271      12.852 -19.660 -37.966  1.00  0.72           C  
ATOM   4090  O   THR A 271      13.449 -18.610 -37.719  1.00  0.72           O  
ATOM   4091  CB  THR A 271      10.423 -19.587 -37.370  1.00  0.72           C  
ATOM   4092  OG1 THR A 271      10.013 -20.099 -38.647  1.00  0.72           O  
ATOM   4093  CG2 THR A 271      10.510 -18.085 -37.451  1.00  0.72           C  
ATOM   4094  H   THR A 271      12.622 -18.869 -35.492  1.00  0.72           H  
ATOM   4095  HA  THR A 271      11.756 -21.261 -37.064  1.00  0.72           H  
ATOM   4096  HB  THR A 271       9.689 -19.871 -36.616  1.00  0.72           H  
ATOM   4097  HG1 THR A 271      10.649 -19.831 -39.323  1.00  0.72           H  
ATOM   4098 1HG2 THR A 271       9.536 -17.675 -37.718  1.00  0.72           H  
ATOM   4099 2HG2 THR A 271      10.820 -17.696 -36.478  1.00  0.72           H  
ATOM   4100 3HG2 THR A 271      11.241 -17.807 -38.209  1.00  0.72           H  
ATOM   4101  N   GLN A 272      13.070 -20.384 -39.062  1.00  0.70           N  
ATOM   4102  CA  GLN A 272      14.051 -19.960 -40.054  1.00  0.70           C  
ATOM   4103  C   GLN A 272      13.412 -19.467 -41.342  1.00  0.70           C  
ATOM   4104  O   GLN A 272      12.416 -20.024 -41.814  1.00  0.70           O  
ATOM   4105  CB  GLN A 272      15.070 -21.075 -40.387  1.00  0.70           C  
ATOM   4106  CG  GLN A 272      16.204 -20.622 -41.395  1.00  0.70           C  
ATOM   4107  CD  GLN A 272      17.201 -21.700 -41.783  1.00  0.70           C  
ATOM   4108  OE1 GLN A 272      17.685 -22.505 -40.977  1.00  0.70           O  
ATOM   4109  NE2 GLN A 272      17.516 -21.724 -43.075  1.00  0.70           N  
ATOM   4110  H   GLN A 272      12.553 -21.243 -39.204  1.00  0.70           H  
ATOM   4111  HA  GLN A 272      14.602 -19.139 -39.628  1.00  0.70           H  
ATOM   4112 1HB  GLN A 272      15.550 -21.416 -39.471  1.00  0.70           H  
ATOM   4113 2HB  GLN A 272      14.553 -21.929 -40.830  1.00  0.70           H  
ATOM   4114 1HG  GLN A 272      15.745 -20.316 -42.321  1.00  0.70           H  
ATOM   4115 2HG  GLN A 272      16.755 -19.790 -40.964  1.00  0.70           H  
ATOM   4116 1HE2 GLN A 272      18.144 -22.435 -43.474  1.00  0.70           H  
ATOM   4117 2HE2 GLN A 272      17.108 -21.055 -43.697  1.00  0.70           H  
ATOM   4118  N   LEU A 273      14.001 -18.429 -41.910  1.00  0.69           N  
ATOM   4119  CA  LEU A 273      13.572 -17.912 -43.197  1.00  0.69           C  
ATOM   4120  C   LEU A 273      14.392 -18.642 -44.259  1.00  0.69           C  
ATOM   4121  O   LEU A 273      15.578 -18.370 -44.452  1.00  0.69           O  
ATOM   4122  CB  LEU A 273      13.813 -16.415 -43.278  1.00  0.69           C  
ATOM   4123  CG  LEU A 273      13.184 -15.584 -42.195  1.00  0.69           C  
ATOM   4124  CD1 LEU A 273      13.575 -14.133 -42.404  1.00  0.69           C  
ATOM   4125  CD2 LEU A 273      11.693 -15.768 -42.232  1.00  0.69           C  
ATOM   4126  H   LEU A 273      14.796 -18.013 -41.425  1.00  0.69           H  
ATOM   4127  HA  LEU A 273      12.515 -18.128 -43.345  1.00  0.69           H  
ATOM   4128 1HB  LEU A 273      14.877 -16.225 -43.280  1.00  0.69           H  
ATOM   4129 2HB  LEU A 273      13.396 -16.066 -44.219  1.00  0.69           H  
ATOM   4130  HG  LEU A 273      13.566 -15.904 -41.222  1.00  0.69           H  
ATOM   4131 1HD1 LEU A 273      13.136 -13.522 -41.620  1.00  0.69           H  
ATOM   4132 2HD1 LEU A 273      14.665 -14.049 -42.367  1.00  0.69           H  
ATOM   4133 3HD1 LEU A 273      13.216 -13.794 -43.379  1.00  0.69           H  
ATOM   4134 1HD2 LEU A 273      11.235 -15.170 -41.456  1.00  0.69           H  
ATOM   4135 2HD2 LEU A 273      11.317 -15.450 -43.203  1.00  0.69           H  
ATOM   4136 3HD2 LEU A 273      11.449 -16.820 -42.072  1.00  0.69           H  
ATOM   4137  N   LYS A 274      13.757 -19.617 -44.902  1.00  0.70           N  
ATOM   4138  CA  LYS A 274      14.427 -20.553 -45.806  1.00  0.70           C  
ATOM   4139  C   LYS A 274      14.522 -20.120 -47.268  1.00  0.70           C  
ATOM   4140  O   LYS A 274      15.095 -20.838 -48.091  1.00  0.70           O  
ATOM   4141  CB  LYS A 274      13.715 -21.890 -45.713  1.00  0.70           C  
ATOM   4142  CG  LYS A 274      13.806 -22.505 -44.330  1.00  0.70           C  
ATOM   4143  CD  LYS A 274      13.196 -23.885 -44.277  1.00  0.70           C  
ATOM   4144  CE  LYS A 274      11.682 -23.828 -44.326  1.00  0.70           C  
ATOM   4145  NZ  LYS A 274      11.074 -25.159 -44.034  1.00  0.70           N  
ATOM   4146  H   LYS A 274      12.774 -19.755 -44.702  1.00  0.70           H  
ATOM   4147  HA  LYS A 274      15.441 -20.689 -45.440  1.00  0.70           H  
ATOM   4148 1HB  LYS A 274      12.665 -21.774 -45.980  1.00  0.70           H  
ATOM   4149 2HB  LYS A 274      14.168 -22.592 -46.421  1.00  0.70           H  
ATOM   4150 1HG  LYS A 274      14.850 -22.570 -44.041  1.00  0.70           H  
ATOM   4151 2HG  LYS A 274      13.292 -21.866 -43.610  1.00  0.70           H  
ATOM   4152 1HD  LYS A 274      13.568 -24.485 -45.108  1.00  0.70           H  
ATOM   4153 2HD  LYS A 274      13.481 -24.365 -43.347  1.00  0.70           H  
ATOM   4154 1HE  LYS A 274      11.329 -23.107 -43.590  1.00  0.70           H  
ATOM   4155 2HE  LYS A 274      11.367 -23.505 -45.318  1.00  0.70           H  
ATOM   4156 1HZ  LYS A 274      10.069 -25.087 -44.073  1.00  0.70           H  
ATOM   4157 2HZ  LYS A 274      11.391 -25.832 -44.716  1.00  0.70           H  
ATOM   4158 3HZ  LYS A 274      11.355 -25.462 -43.107  1.00  0.70           H  
ATOM   4159  N   THR A 275      13.951 -18.974 -47.594  1.00  0.71           N  
ATOM   4160  CA  THR A 275      13.997 -18.496 -48.966  1.00  0.71           C  
ATOM   4161  C   THR A 275      14.737 -17.187 -49.065  1.00  0.71           C  
ATOM   4162  O   THR A 275      14.650 -16.364 -48.164  1.00  0.71           O  
ATOM   4163  CB  THR A 275      12.585 -18.319 -49.538  1.00  0.71           C  
ATOM   4164  OG1 THR A 275      11.825 -17.429 -48.679  1.00  0.71           O  
ATOM   4165  CG2 THR A 275      11.885 -19.650 -49.707  1.00  0.71           C  
ATOM   4166  H   THR A 275      13.500 -18.425 -46.877  1.00  0.71           H  
ATOM   4167  HA  THR A 275      14.522 -19.224 -49.574  1.00  0.71           H  
ATOM   4168  HB  THR A 275      12.676 -17.850 -50.499  1.00  0.71           H  
ATOM   4169  HG1 THR A 275      12.431 -16.806 -48.267  1.00  0.71           H  
ATOM   4170 1HG2 THR A 275      10.899 -19.488 -50.138  1.00  0.71           H  
ATOM   4171 2HG2 THR A 275      12.478 -20.277 -50.375  1.00  0.71           H  
ATOM   4172 3HG2 THR A 275      11.786 -20.140 -48.742  1.00  0.71           H  
ATOM   4173  N   ILE A 276      15.418 -16.995 -50.190  1.00  0.73           N  
ATOM   4174  CA  ILE A 276      16.141 -15.769 -50.502  1.00  0.73           C  
ATOM   4175  C   ILE A 276      15.633 -14.983 -51.707  1.00  0.73           C  
ATOM   4176  O   ILE A 276      15.514 -15.471 -52.829  1.00  0.73           O  
ATOM   4177  CB  ILE A 276      17.644 -16.042 -50.580  1.00  0.73           C  
ATOM   4178  CG1 ILE A 276      18.175 -16.429 -49.197  1.00  0.73           C  
ATOM   4179  CG2 ILE A 276      18.358 -14.914 -51.183  1.00  0.73           C  
ATOM   4180  CD1 ILE A 276      19.583 -16.893 -49.198  1.00  0.73           C  
ATOM   4181  H   ILE A 276      15.440 -17.760 -50.861  1.00  0.73           H  
ATOM   4182  HA  ILE A 276      16.024 -15.114 -49.655  1.00  0.73           H  
ATOM   4183  HB  ILE A 276      17.795 -16.910 -51.214  1.00  0.73           H  
ATOM   4184 1HG1 ILE A 276      18.109 -15.545 -48.568  1.00  0.73           H  
ATOM   4185 2HG1 ILE A 276      17.562 -17.212 -48.759  1.00  0.73           H  
ATOM   4186 1HG2 ILE A 276      19.402 -15.163 -51.257  1.00  0.73           H  
ATOM   4187 2HG2 ILE A 276      17.941 -14.756 -52.169  1.00  0.73           H  
ATOM   4188 3HG2 ILE A 276      18.236 -14.039 -50.588  1.00  0.73           H  
ATOM   4189 1HD1 ILE A 276      19.893 -17.104 -48.225  1.00  0.73           H  
ATOM   4190 2HD1 ILE A 276      19.661 -17.782 -49.768  1.00  0.73           H  
ATOM   4191 3HD1 ILE A 276      20.228 -16.122 -49.615  1.00  0.73           H  
ATOM   4192  N   TRP A 277      15.305 -13.728 -51.437  1.00  0.76           N  
ATOM   4193  CA  TRP A 277      14.722 -12.825 -52.410  1.00  0.76           C  
ATOM   4194  C   TRP A 277      15.709 -11.783 -52.953  1.00  0.76           C  
ATOM   4195  O   TRP A 277      15.370 -11.001 -53.855  1.00  0.76           O  
ATOM   4196  CB  TRP A 277      13.526 -12.185 -51.733  1.00  0.76           C  
ATOM   4197  CG  TRP A 277      12.534 -13.256 -51.328  1.00  0.76           C  
ATOM   4198  CD1 TRP A 277      12.550 -13.979 -50.164  1.00  0.76           C  
ATOM   4199  CD2 TRP A 277      11.402 -13.749 -52.084  1.00  0.76           C  
ATOM   4200  NE1 TRP A 277      11.513 -14.884 -50.155  1.00  0.76           N  
ATOM   4201  CE2 TRP A 277      10.796 -14.748 -51.311  1.00  0.76           C  
ATOM   4202  CE3 TRP A 277      10.864 -13.434 -53.337  1.00  0.76           C  
ATOM   4203  CZ2 TRP A 277       9.674 -15.432 -51.748  1.00  0.76           C  
ATOM   4204  CZ3 TRP A 277       9.740 -14.125 -53.773  1.00  0.76           C  
ATOM   4205  CH2 TRP A 277       9.160 -15.095 -52.998  1.00  0.76           C  
ATOM   4206  H   TRP A 277      15.462 -13.386 -50.497  1.00  0.76           H  
ATOM   4207  HA  TRP A 277      14.364 -13.420 -53.248  1.00  0.76           H  
ATOM   4208 1HB  TRP A 277      13.851 -11.645 -50.838  1.00  0.76           H  
ATOM   4209 2HB  TRP A 277      13.045 -11.479 -52.405  1.00  0.76           H  
ATOM   4210  HD1 TRP A 277      13.290 -13.871 -49.368  1.00  0.76           H  
ATOM   4211  HE1 TRP A 277      11.321 -15.569 -49.424  1.00  0.76           H  
ATOM   4212  HE3 TRP A 277      11.321 -12.665 -53.959  1.00  0.76           H  
ATOM   4213  HZ2 TRP A 277       9.205 -16.214 -51.148  1.00  0.76           H  
ATOM   4214  HZ3 TRP A 277       9.329 -13.875 -54.751  1.00  0.76           H  
ATOM   4215  HH2 TRP A 277       8.281 -15.618 -53.372  1.00  0.76           H  
ATOM   4216  N   ARG A 278      16.919 -11.753 -52.387  1.00  0.79           N  
ATOM   4217  CA  ARG A 278      17.914 -10.812 -52.891  1.00  0.79           C  
ATOM   4218  C   ARG A 278      19.076 -11.451 -53.644  1.00  0.79           C  
ATOM   4219  O   ARG A 278      19.754 -10.757 -54.395  1.00  0.79           O  
ATOM   4220  CB  ARG A 278      18.494  -9.941 -51.797  1.00  0.79           C  
ATOM   4221  CG  ARG A 278      17.482  -9.034 -51.101  1.00  0.79           C  
ATOM   4222  CD  ARG A 278      18.126  -8.036 -50.170  1.00  0.79           C  
ATOM   4223  NE  ARG A 278      17.118  -7.246 -49.459  1.00  0.79           N  
ATOM   4224  CZ  ARG A 278      17.355  -6.121 -48.739  1.00  0.79           C  
ATOM   4225  NH1 ARG A 278      18.565  -5.607 -48.649  1.00  0.79           N  
ATOM   4226  NH2 ARG A 278      16.350  -5.519 -48.120  1.00  0.79           N  
ATOM   4227  H   ARG A 278      17.103 -12.352 -51.587  1.00  0.79           H  
ATOM   4228  HA  ARG A 278      17.412 -10.146 -53.572  1.00  0.79           H  
ATOM   4229 1HB  ARG A 278      18.960 -10.566 -51.068  1.00  0.79           H  
ATOM   4230 2HB  ARG A 278      19.274  -9.307 -52.217  1.00  0.79           H  
ATOM   4231 1HG  ARG A 278      16.917  -8.486 -51.854  1.00  0.79           H  
ATOM   4232 2HG  ARG A 278      16.796  -9.653 -50.514  1.00  0.79           H  
ATOM   4233 1HD  ARG A 278      18.744  -8.546 -49.433  1.00  0.79           H  
ATOM   4234 2HD  ARG A 278      18.745  -7.353 -50.745  1.00  0.79           H  
ATOM   4235  HE  ARG A 278      16.167  -7.584 -49.486  1.00  0.79           H  
ATOM   4236 1HH1 ARG A 278      19.358  -6.031 -49.133  1.00  0.79           H  
ATOM   4237 2HH1 ARG A 278      18.712  -4.769 -48.109  1.00  0.79           H  
ATOM   4238 1HH2 ARG A 278      15.418  -5.898 -48.181  1.00  0.79           H  
ATOM   4239 2HH2 ARG A 278      16.520  -4.681 -47.582  1.00  0.79           H  
ATOM   4240  N   PHE A 279      19.339 -12.739 -53.436  1.00  0.81           N  
ATOM   4241  CA  PHE A 279      20.520 -13.351 -54.047  1.00  0.81           C  
ATOM   4242  C   PHE A 279      20.150 -14.619 -54.806  1.00  0.81           C  
ATOM   4243  O   PHE A 279      19.196 -15.312 -54.435  1.00  0.81           O  
ATOM   4244  CB  PHE A 279      21.553 -13.674 -52.970  1.00  0.81           C  
ATOM   4245  CG  PHE A 279      21.847 -12.472 -52.150  1.00  0.81           C  
ATOM   4246  CD1 PHE A 279      21.508 -12.412 -50.820  1.00  0.81           C  
ATOM   4247  CD2 PHE A 279      22.338 -11.367 -52.738  1.00  0.81           C  
ATOM   4248  CE1 PHE A 279      21.693 -11.242 -50.109  1.00  0.81           C  
ATOM   4249  CE2 PHE A 279      22.511 -10.204 -52.055  1.00  0.81           C  
ATOM   4250  CZ  PHE A 279      22.185 -10.138 -50.737  1.00  0.81           C  
ATOM   4251  H   PHE A 279      18.738 -13.282 -52.845  1.00  0.81           H  
ATOM   4252  HA  PHE A 279      20.962 -12.650 -54.758  1.00  0.81           H  
ATOM   4253 1HB  PHE A 279      21.218 -14.473 -52.332  1.00  0.81           H  
ATOM   4254 2HB  PHE A 279      22.461 -13.997 -53.442  1.00  0.81           H  
ATOM   4255  HD1 PHE A 279      21.091 -13.296 -50.337  1.00  0.81           H  
ATOM   4256  HD2 PHE A 279      22.563 -11.426 -53.789  1.00  0.81           H  
ATOM   4257  HE1 PHE A 279      21.439 -11.185 -49.055  1.00  0.81           H  
ATOM   4258  HE2 PHE A 279      22.893  -9.332 -52.566  1.00  0.81           H  
ATOM   4259  HZ  PHE A 279      22.321  -9.207 -50.182  1.00  0.81           H  
ATOM   4260  N   GLY A 280      20.951 -14.965 -55.818  1.00  0.82           N  
ATOM   4261  CA  GLY A 280      20.709 -16.159 -56.611  1.00  0.82           C  
ATOM   4262  C   GLY A 280      21.185 -17.417 -55.908  1.00  0.82           C  
ATOM   4263  O   GLY A 280      21.749 -17.357 -54.806  1.00  0.82           O  
ATOM   4264  H   GLY A 280      21.722 -14.366 -56.090  1.00  0.82           H  
ATOM   4265 1HA  GLY A 280      19.651 -16.237 -56.852  1.00  0.82           H  
ATOM   4266 2HA  GLY A 280      21.222 -16.053 -57.558  1.00  0.82           H  
ATOM   4267  N   GLN A 281      20.999 -18.558 -56.568  1.00  0.83           N  
ATOM   4268  CA  GLN A 281      21.313 -19.842 -55.967  1.00  0.83           C  
ATOM   4269  C   GLN A 281      22.806 -20.035 -55.701  1.00  0.83           C  
ATOM   4270  O   GLN A 281      23.176 -20.692 -54.742  1.00  0.83           O  
ATOM   4271  CB  GLN A 281      20.749 -20.978 -56.814  1.00  0.83           C  
ATOM   4272  CG  GLN A 281      20.693 -22.324 -56.053  1.00  0.83           C  
ATOM   4273  CD  GLN A 281      19.697 -22.231 -54.812  1.00  0.83           C  
ATOM   4274  OE1 GLN A 281      18.581 -21.702 -54.989  1.00  0.83           O  
ATOM   4275  NE2 GLN A 281      20.082 -22.758 -53.635  1.00  0.83           N  
ATOM   4276  H   GLN A 281      20.564 -18.536 -57.481  1.00  0.83           H  
ATOM   4277  HA  GLN A 281      20.803 -19.888 -55.011  1.00  0.83           H  
ATOM   4278 1HB  GLN A 281      19.743 -20.725 -57.151  1.00  0.83           H  
ATOM   4279 2HB  GLN A 281      21.373 -21.116 -57.699  1.00  0.83           H  
ATOM   4280 1HG  GLN A 281      20.343 -23.105 -56.724  1.00  0.83           H  
ATOM   4281 2HG  GLN A 281      21.692 -22.571 -55.680  1.00  0.83           H  
ATOM   4282 1HE2 GLN A 281      19.471 -22.740 -52.804  1.00  0.83           H  
ATOM   4283 2HE2 GLN A 281      21.007 -23.224 -53.565  1.00  0.83           H  
ATOM   4284  N   ASN A 282      23.674 -19.443 -56.524  1.00  0.83           N  
ATOM   4285  CA  ASN A 282      25.116 -19.611 -56.312  1.00  0.83           C  
ATOM   4286  C   ASN A 282      25.529 -19.107 -54.934  1.00  0.83           C  
ATOM   4287  O   ASN A 282      26.287 -19.769 -54.217  1.00  0.83           O  
ATOM   4288  CB  ASN A 282      25.875 -18.871 -57.393  1.00  0.83           C  
ATOM   4289  CG  ASN A 282      25.835 -19.580 -58.692  1.00  0.83           C  
ATOM   4290  OD1 ASN A 282      25.636 -20.819 -58.742  1.00  0.83           O  
ATOM   4291  ND2 ASN A 282      25.977 -18.830 -59.750  1.00  0.83           N  
ATOM   4292  H   ASN A 282      23.335 -18.899 -57.300  1.00  0.83           H  
ATOM   4293  HA  ASN A 282      25.355 -20.675 -56.357  1.00  0.83           H  
ATOM   4294 1HB  ASN A 282      25.449 -17.872 -57.521  1.00  0.83           H  
ATOM   4295 2HB  ASN A 282      26.914 -18.744 -57.088  1.00  0.83           H  
ATOM   4296 1HD2 ASN A 282      25.934 -19.230 -60.663  1.00  0.83           H  
ATOM   4297 2HD2 ASN A 282      26.091 -17.826 -59.644  1.00  0.83           H  
ATOM   4298  N   ILE A 283      24.984 -17.960 -54.537  1.00  0.84           N  
ATOM   4299  CA  ILE A 283      25.258 -17.485 -53.203  1.00  0.84           C  
ATOM   4300  C   ILE A 283      24.555 -18.310 -52.170  1.00  0.84           C  
ATOM   4301  O   ILE A 283      25.181 -18.689 -51.187  1.00  0.84           O  
ATOM   4302  CB  ILE A 283      24.926 -16.012 -52.974  1.00  0.84           C  
ATOM   4303  CG1 ILE A 283      25.903 -15.114 -53.738  1.00  0.84           C  
ATOM   4304  CG2 ILE A 283      24.871 -15.715 -51.474  1.00  0.84           C  
ATOM   4305  CD1 ILE A 283      25.525 -13.646 -53.712  1.00  0.84           C  
ATOM   4306  H   ILE A 283      24.367 -17.447 -55.151  1.00  0.84           H  
ATOM   4307  HA  ILE A 283      26.326 -17.588 -53.026  1.00  0.84           H  
ATOM   4308  HB  ILE A 283      23.944 -15.814 -53.399  1.00  0.84           H  
ATOM   4309 1HG1 ILE A 283      26.887 -15.228 -53.304  1.00  0.84           H  
ATOM   4310 2HG1 ILE A 283      25.947 -15.437 -54.779  1.00  0.84           H  
ATOM   4311 1HG2 ILE A 283      24.602 -14.672 -51.329  1.00  0.84           H  
ATOM   4312 2HG2 ILE A 283      24.124 -16.350 -50.999  1.00  0.84           H  
ATOM   4313 3HG2 ILE A 283      25.831 -15.913 -51.025  1.00  0.84           H  
ATOM   4314 1HD1 ILE A 283      26.269 -13.080 -54.257  1.00  0.84           H  
ATOM   4315 2HD1 ILE A 283      24.553 -13.497 -54.174  1.00  0.84           H  
ATOM   4316 3HD1 ILE A 283      25.492 -13.290 -52.685  1.00  0.84           H  
ATOM   4317  N   CYS A 284      23.280 -18.622 -52.401  1.00  0.84           N  
ATOM   4318  CA  CYS A 284      22.546 -19.380 -51.408  1.00  0.84           C  
ATOM   4319  C   CYS A 284      23.298 -20.657 -51.063  1.00  0.84           C  
ATOM   4320  O   CYS A 284      23.537 -20.924 -49.884  1.00  0.84           O  
ATOM   4321  CB  CYS A 284      21.181 -19.761 -51.947  1.00  0.84           C  
ATOM   4322  SG  CYS A 284      20.144 -18.369 -52.353  1.00  0.84           S  
ATOM   4323  H   CYS A 284      22.815 -18.301 -53.252  1.00  0.84           H  
ATOM   4324  HA  CYS A 284      22.422 -18.770 -50.518  1.00  0.84           H  
ATOM   4325 1HB  CYS A 284      21.308 -20.365 -52.829  1.00  0.84           H  
ATOM   4326 2HB  CYS A 284      20.656 -20.370 -51.213  1.00  0.84           H  
ATOM   4327  HG  CYS A 284      20.932 -17.874 -53.335  1.00  0.84           H  
ATOM   4328  N   ASP A 285      23.744 -21.404 -52.089  1.00  0.86           N  
ATOM   4329  CA  ASP A 285      24.476 -22.650 -51.872  1.00  0.86           C  
ATOM   4330  C   ASP A 285      25.758 -22.413 -51.099  1.00  0.86           C  
ATOM   4331  O   ASP A 285      26.097 -23.167 -50.184  1.00  0.86           O  
ATOM   4332  CB  ASP A 285      24.847 -23.332 -53.200  1.00  0.86           C  
ATOM   4333  CG  ASP A 285      23.683 -24.020 -53.962  1.00  0.86           C  
ATOM   4334  OD1 ASP A 285      22.616 -24.189 -53.407  1.00  0.86           O  
ATOM   4335  OD2 ASP A 285      23.890 -24.395 -55.094  1.00  0.86           O  
ATOM   4336  H   ASP A 285      23.547 -21.106 -53.039  1.00  0.86           H  
ATOM   4337  HA  ASP A 285      23.849 -23.326 -51.302  1.00  0.86           H  
ATOM   4338 1HB  ASP A 285      25.277 -22.573 -53.867  1.00  0.86           H  
ATOM   4339 2HB  ASP A 285      25.629 -24.070 -53.016  1.00  0.86           H  
ATOM   4340  N   ALA A 286      26.454 -21.324 -51.411  1.00  0.87           N  
ATOM   4341  CA  ALA A 286      27.690 -21.003 -50.724  1.00  0.87           C  
ATOM   4342  C   ALA A 286      27.481 -20.806 -49.235  1.00  0.87           C  
ATOM   4343  O   ALA A 286      28.346 -21.169 -48.431  1.00  0.87           O  
ATOM   4344  CB  ALA A 286      28.288 -19.748 -51.296  1.00  0.87           C  
ATOM   4345  H   ALA A 286      26.153 -20.717 -52.177  1.00  0.87           H  
ATOM   4346  HA  ALA A 286      28.381 -21.829 -50.871  1.00  0.87           H  
ATOM   4347 1HB  ALA A 286      29.211 -19.539 -50.801  1.00  0.87           H  
ATOM   4348 2HB  ALA A 286      28.454 -19.918 -52.352  1.00  0.87           H  
ATOM   4349 3HB  ALA A 286      27.617 -18.914 -51.161  1.00  0.87           H  
ATOM   4350  N   ILE A 287      26.327 -20.241 -48.871  1.00  0.88           N  
ATOM   4351  CA  ILE A 287      26.053 -19.928 -47.480  1.00  0.88           C  
ATOM   4352  C   ILE A 287      25.134 -20.944 -46.791  1.00  0.88           C  
ATOM   4353  O   ILE A 287      25.006 -20.919 -45.571  1.00  0.88           O  
ATOM   4354  CB  ILE A 287      25.455 -18.521 -47.375  1.00  0.88           C  
ATOM   4355  CG1 ILE A 287      24.107 -18.480 -47.995  1.00  0.88           C  
ATOM   4356  CG2 ILE A 287      26.381 -17.548 -48.142  1.00  0.88           C  
ATOM   4357  CD1 ILE A 287      23.348 -17.227 -47.751  1.00  0.88           C  
ATOM   4358  H   ILE A 287      25.660 -19.966 -49.599  1.00  0.88           H  
ATOM   4359  HA  ILE A 287      27.000 -19.923 -46.942  1.00  0.88           H  
ATOM   4360  HB  ILE A 287      25.371 -18.231 -46.340  1.00  0.88           H  
ATOM   4361 1HG1 ILE A 287      24.220 -18.602 -49.038  1.00  0.88           H  
ATOM   4362 2HG1 ILE A 287      23.540 -19.309 -47.619  1.00  0.88           H  
ATOM   4363 1HG2 ILE A 287      25.980 -16.543 -48.093  1.00  0.88           H  
ATOM   4364 2HG2 ILE A 287      27.379 -17.567 -47.706  1.00  0.88           H  
ATOM   4365 3HG2 ILE A 287      26.443 -17.855 -49.182  1.00  0.88           H  
ATOM   4366 1HD1 ILE A 287      22.385 -17.292 -48.244  1.00  0.88           H  
ATOM   4367 2HD1 ILE A 287      23.206 -17.092 -46.686  1.00  0.88           H  
ATOM   4368 3HD1 ILE A 287      23.904 -16.401 -48.154  1.00  0.88           H  
ATOM   4369  N   GLN A 288      24.594 -21.928 -47.522  1.00  0.89           N  
ATOM   4370  CA  GLN A 288      23.760 -22.954 -46.878  1.00  0.89           C  
ATOM   4371  C   GLN A 288      24.384 -23.611 -45.640  1.00  0.89           C  
ATOM   4372  O   GLN A 288      23.673 -23.784 -44.657  1.00  0.89           O  
ATOM   4373  CB  GLN A 288      23.313 -24.077 -47.844  1.00  0.89           C  
ATOM   4374  CG  GLN A 288      22.226 -23.722 -48.811  1.00  0.89           C  
ATOM   4375  CD  GLN A 288      21.946 -24.837 -49.803  1.00  0.89           C  
ATOM   4376  OE1 GLN A 288      22.670 -25.844 -49.836  1.00  0.89           O  
ATOM   4377  NE2 GLN A 288      20.921 -24.673 -50.632  1.00  0.89           N  
ATOM   4378  H   GLN A 288      24.697 -21.911 -48.537  1.00  0.89           H  
ATOM   4379  HA  GLN A 288      22.848 -22.459 -46.541  1.00  0.89           H  
ATOM   4380 1HB  GLN A 288      24.145 -24.393 -48.460  1.00  0.89           H  
ATOM   4381 2HB  GLN A 288      22.984 -24.939 -47.270  1.00  0.89           H  
ATOM   4382 1HG  GLN A 288      21.344 -23.528 -48.247  1.00  0.89           H  
ATOM   4383 2HG  GLN A 288      22.489 -22.872 -49.352  1.00  0.89           H  
ATOM   4384 1HE2 GLN A 288      20.736 -25.368 -51.326  1.00  0.89           H  
ATOM   4385 2HE2 GLN A 288      20.325 -23.845 -50.603  1.00  0.89           H  
ATOM   4386  N   PRO A 289      25.686 -23.979 -45.592  1.00  0.89           N  
ATOM   4387  CA  PRO A 289      26.318 -24.605 -44.439  1.00  0.89           C  
ATOM   4388  C   PRO A 289      26.217 -23.776 -43.150  1.00  0.89           C  
ATOM   4389  O   PRO A 289      26.410 -24.313 -42.058  1.00  0.89           O  
ATOM   4390  CB  PRO A 289      27.775 -24.750 -44.888  1.00  0.89           C  
ATOM   4391  CG  PRO A 289      27.711 -24.790 -46.398  1.00  0.89           C  
ATOM   4392  CD  PRO A 289      26.611 -23.837 -46.754  1.00  0.89           C  
ATOM   4393  HA  PRO A 289      25.861 -25.594 -44.286  1.00  0.89           H  
ATOM   4394 1HB  PRO A 289      28.360 -23.893 -44.511  1.00  0.89           H  
ATOM   4395 2HB  PRO A 289      28.215 -25.657 -44.448  1.00  0.89           H  
ATOM   4396 1HG  PRO A 289      28.677 -24.485 -46.829  1.00  0.89           H  
ATOM   4397 2HG  PRO A 289      27.514 -25.811 -46.752  1.00  0.89           H  
ATOM   4398 1HD  PRO A 289      27.049 -22.838 -46.797  1.00  0.89           H  
ATOM   4399 2HD  PRO A 289      26.169 -24.133 -47.696  1.00  0.89           H  
ATOM   4400  N   ASP A 290      25.952 -22.469 -43.265  1.00  0.87           N  
ATOM   4401  CA  ASP A 290      25.854 -21.603 -42.100  1.00  0.87           C  
ATOM   4402  C   ASP A 290      24.436 -21.562 -41.490  1.00  0.87           C  
ATOM   4403  O   ASP A 290      24.231 -20.930 -40.452  1.00  0.87           O  
ATOM   4404  CB  ASP A 290      26.293 -20.185 -42.481  1.00  0.87           C  
ATOM   4405  CG  ASP A 290      27.798 -20.049 -42.829  1.00  0.87           C  
ATOM   4406  OD1 ASP A 290      28.606 -20.840 -42.377  1.00  0.87           O  
ATOM   4407  OD2 ASP A 290      28.123 -19.142 -43.551  1.00  0.87           O  
ATOM   4408  H   ASP A 290      25.768 -22.046 -44.172  1.00  0.87           H  
ATOM   4409  HA  ASP A 290      26.535 -21.981 -41.339  1.00  0.87           H  
ATOM   4410 1HB  ASP A 290      25.716 -19.859 -43.344  1.00  0.87           H  
ATOM   4411 2HB  ASP A 290      26.065 -19.507 -41.680  1.00  0.87           H  
ATOM   4412  N   TYR A 291      23.457 -22.226 -42.118  1.00  0.84           N  
ATOM   4413  CA  TYR A 291      22.076 -22.192 -41.615  1.00  0.84           C  
ATOM   4414  C   TYR A 291      21.568 -23.613 -41.362  1.00  0.84           C  
ATOM   4415  O   TYR A 291      22.032 -24.562 -41.986  1.00  0.84           O  
ATOM   4416  CB  TYR A 291      21.186 -21.420 -42.597  1.00  0.84           C  
ATOM   4417  CG  TYR A 291      21.665 -19.991 -42.765  1.00  0.84           C  
ATOM   4418  CD1 TYR A 291      22.631 -19.731 -43.703  1.00  0.84           C  
ATOM   4419  CD2 TYR A 291      21.182 -18.962 -41.967  1.00  0.84           C  
ATOM   4420  CE1 TYR A 291      23.130 -18.473 -43.868  1.00  0.84           C  
ATOM   4421  CE2 TYR A 291      21.691 -17.682 -42.129  1.00  0.84           C  
ATOM   4422  CZ  TYR A 291      22.667 -17.446 -43.084  1.00  0.84           C  
ATOM   4423  OH  TYR A 291      23.198 -16.192 -43.260  1.00  0.84           O  
ATOM   4424  H   TYR A 291      23.658 -22.760 -42.966  1.00  0.84           H  
ATOM   4425  HA  TYR A 291      22.063 -21.669 -40.660  1.00  0.84           H  
ATOM   4426 1HB  TYR A 291      21.187 -21.912 -43.576  1.00  0.84           H  
ATOM   4427 2HB  TYR A 291      20.167 -21.403 -42.232  1.00  0.84           H  
ATOM   4428  HD1 TYR A 291      23.004 -20.548 -44.315  1.00  0.84           H  
ATOM   4429  HD2 TYR A 291      20.420 -19.160 -41.211  1.00  0.84           H  
ATOM   4430  HE1 TYR A 291      23.896 -18.292 -44.611  1.00  0.84           H  
ATOM   4431  HE2 TYR A 291      21.333 -16.862 -41.503  1.00  0.84           H  
ATOM   4432  HH  TYR A 291      22.934 -15.598 -42.521  1.00  0.84           H  
ATOM   4433  N   ARG A 292      20.634 -23.784 -40.420  1.00  0.80           N  
ATOM   4434  CA  ARG A 292      20.143 -25.139 -40.140  1.00  0.80           C  
ATOM   4435  C   ARG A 292      19.401 -25.789 -41.304  1.00  0.80           C  
ATOM   4436  O   ARG A 292      19.639 -26.959 -41.618  1.00  0.80           O  
ATOM   4437  CB  ARG A 292      19.188 -25.149 -38.957  1.00  0.80           C  
ATOM   4438  CG  ARG A 292      19.799 -24.902 -37.587  1.00  0.80           C  
ATOM   4439  CD  ARG A 292      18.833 -25.280 -36.507  1.00  0.80           C  
ATOM   4440  NE  ARG A 292      17.620 -24.461 -36.506  1.00  0.80           N  
ATOM   4441  CZ  ARG A 292      17.452 -23.316 -35.804  1.00  0.80           C  
ATOM   4442  NH1 ARG A 292      18.401 -22.844 -35.034  1.00  0.80           N  
ATOM   4443  NH2 ARG A 292      16.315 -22.650 -35.864  1.00  0.80           N  
ATOM   4444  H   ARG A 292      20.259 -22.992 -39.918  1.00  0.80           H  
ATOM   4445  HA  ARG A 292      21.002 -25.762 -39.896  1.00  0.80           H  
ATOM   4446 1HB  ARG A 292      18.421 -24.389 -39.116  1.00  0.80           H  
ATOM   4447 2HB  ARG A 292      18.673 -26.111 -38.926  1.00  0.80           H  
ATOM   4448 1HG  ARG A 292      20.702 -25.500 -37.473  1.00  0.80           H  
ATOM   4449 2HG  ARG A 292      20.042 -23.844 -37.481  1.00  0.80           H  
ATOM   4450 1HD  ARG A 292      18.536 -26.319 -36.645  1.00  0.80           H  
ATOM   4451 2HD  ARG A 292      19.316 -25.170 -35.537  1.00  0.80           H  
ATOM   4452  HE  ARG A 292      16.847 -24.773 -37.083  1.00  0.80           H  
ATOM   4453 1HH1 ARG A 292      19.284 -23.322 -34.950  1.00  0.80           H  
ATOM   4454 2HH1 ARG A 292      18.209 -21.980 -34.510  1.00  0.80           H  
ATOM   4455 1HH2 ARG A 292      15.555 -22.979 -36.439  1.00  0.80           H  
ATOM   4456 2HH2 ARG A 292      16.225 -21.801 -35.292  1.00  0.80           H  
ATOM   4457  N   ASP A 293      18.532 -25.026 -41.958  1.00  0.76           N  
ATOM   4458  CA  ASP A 293      17.760 -25.562 -43.071  1.00  0.76           C  
ATOM   4459  C   ASP A 293      18.276 -25.076 -44.424  1.00  0.76           C  
ATOM   4460  O   ASP A 293      18.746 -23.942 -44.565  1.00  0.76           O  
ATOM   4461  CB  ASP A 293      16.281 -25.213 -42.926  1.00  0.76           C  
ATOM   4462  CG  ASP A 293      15.607 -25.842 -41.689  1.00  0.76           C  
ATOM   4463  OD1 ASP A 293      16.160 -26.749 -41.120  1.00  0.76           O  
ATOM   4464  OD2 ASP A 293      14.533 -25.405 -41.340  1.00  0.76           O  
ATOM   4465  H   ASP A 293      18.380 -24.070 -41.646  1.00  0.76           H  
ATOM   4466  HA  ASP A 293      17.847 -26.647 -43.056  1.00  0.76           H  
ATOM   4467 1HB  ASP A 293      16.173 -24.149 -42.859  1.00  0.76           H  
ATOM   4468 2HB  ASP A 293      15.753 -25.535 -43.821  1.00  0.76           H  
ATOM   4469  N   LYS A 294      18.087 -25.913 -45.441  1.00  0.72           N  
ATOM   4470  CA  LYS A 294      18.453 -25.607 -46.821  1.00  0.72           C  
ATOM   4471  C   LYS A 294      17.798 -24.322 -47.325  1.00  0.72           C  
ATOM   4472  O   LYS A 294      16.590 -24.137 -47.184  1.00  0.72           O  
ATOM   4473  CB  LYS A 294      18.050 -26.780 -47.717  1.00  0.72           C  
ATOM   4474  CG  LYS A 294      18.453 -26.662 -49.172  1.00  0.72           C  
ATOM   4475  CD  LYS A 294      18.040 -27.909 -49.959  1.00  0.72           C  
ATOM   4476  CE  LYS A 294      18.431 -27.805 -51.428  1.00  0.72           C  
ATOM   4477  NZ  LYS A 294      18.021 -29.021 -52.200  1.00  0.72           N  
ATOM   4478  H   LYS A 294      17.689 -26.820 -45.241  1.00  0.72           H  
ATOM   4479  HA  LYS A 294      19.535 -25.474 -46.870  1.00  0.72           H  
ATOM   4480 1HB  LYS A 294      18.492 -27.697 -47.330  1.00  0.72           H  
ATOM   4481 2HB  LYS A 294      16.967 -26.902 -47.684  1.00  0.72           H  
ATOM   4482 1HG  LYS A 294      18.003 -25.773 -49.622  1.00  0.72           H  
ATOM   4483 2HG  LYS A 294      19.531 -26.570 -49.221  1.00  0.72           H  
ATOM   4484 1HD  LYS A 294      18.525 -28.784 -49.527  1.00  0.72           H  
ATOM   4485 2HD  LYS A 294      16.960 -28.041 -49.888  1.00  0.72           H  
ATOM   4486 1HE  LYS A 294      17.950 -26.929 -51.863  1.00  0.72           H  
ATOM   4487 2HE  LYS A 294      19.513 -27.686 -51.501  1.00  0.72           H  
ATOM   4488 1HZ  LYS A 294      18.295 -28.918 -53.167  1.00  0.72           H  
ATOM   4489 2HZ  LYS A 294      18.470 -29.838 -51.809  1.00  0.72           H  
ATOM   4490 3HZ  LYS A 294      17.018 -29.132 -52.146  1.00  0.72           H  
ATOM   4491  N   LEU A 295      18.606 -23.457 -47.927  1.00  0.71           N  
ATOM   4492  CA  LEU A 295      18.141 -22.185 -48.470  1.00  0.71           C  
ATOM   4493  C   LEU A 295      17.857 -22.269 -49.972  1.00  0.71           C  
ATOM   4494  O   LEU A 295      18.655 -22.830 -50.744  1.00  0.71           O  
ATOM   4495  CB  LEU A 295      19.216 -21.127 -48.258  1.00  0.71           C  
ATOM   4496  CG  LEU A 295      19.643 -20.857 -46.838  1.00  0.71           C  
ATOM   4497  CD1 LEU A 295      20.825 -19.957 -46.896  1.00  0.71           C  
ATOM   4498  CD2 LEU A 295      18.492 -20.219 -46.070  1.00  0.71           C  
ATOM   4499  H   LEU A 295      19.581 -23.687 -47.992  1.00  0.71           H  
ATOM   4500  HA  LEU A 295      17.233 -21.902 -47.947  1.00  0.71           H  
ATOM   4501 1HB  LEU A 295      20.102 -21.409 -48.822  1.00  0.71           H  
ATOM   4502 2HB  LEU A 295      18.843 -20.186 -48.669  1.00  0.71           H  
ATOM   4503  HG  LEU A 295      19.937 -21.786 -46.341  1.00  0.71           H  
ATOM   4504 1HD1 LEU A 295      21.158 -19.735 -45.911  1.00  0.71           H  
ATOM   4505 2HD1 LEU A 295      21.615 -20.457 -47.450  1.00  0.71           H  
ATOM   4506 3HD1 LEU A 295      20.567 -19.053 -47.394  1.00  0.71           H  
ATOM   4507 1HD2 LEU A 295      18.805 -20.007 -45.047  1.00  0.71           H  
ATOM   4508 2HD2 LEU A 295      18.186 -19.291 -46.555  1.00  0.71           H  
ATOM   4509 3HD2 LEU A 295      17.655 -20.913 -46.061  1.00  0.71           H  
ATOM   4510  N   MET A 296      16.758 -21.643 -50.387  1.00  0.72           N  
ATOM   4511  CA  MET A 296      16.368 -21.620 -51.796  1.00  0.72           C  
ATOM   4512  C   MET A 296      16.245 -20.213 -52.356  1.00  0.72           C  
ATOM   4513  O   MET A 296      15.599 -19.356 -51.752  1.00  0.72           O  
ATOM   4514  CB  MET A 296      15.046 -22.371 -51.938  1.00  0.72           C  
ATOM   4515  CG  MET A 296      14.473 -22.440 -53.340  1.00  0.72           C  
ATOM   4516  SD  MET A 296      13.036 -23.545 -53.436  1.00  0.72           S  
ATOM   4517  CE  MET A 296      11.795 -22.671 -52.492  1.00  0.72           C  
ATOM   4518  H   MET A 296      16.152 -21.219 -49.682  1.00  0.72           H  
ATOM   4519  HA  MET A 296      17.131 -22.134 -52.378  1.00  0.72           H  
ATOM   4520 1HB  MET A 296      15.178 -23.391 -51.583  1.00  0.72           H  
ATOM   4521 2HB  MET A 296      14.298 -21.900 -51.297  1.00  0.72           H  
ATOM   4522 1HG  MET A 296      14.167 -21.441 -53.663  1.00  0.72           H  
ATOM   4523 2HG  MET A 296      15.238 -22.796 -54.033  1.00  0.72           H  
ATOM   4524 1HE  MET A 296      10.876 -23.256 -52.473  1.00  0.72           H  
ATOM   4525 2HE  MET A 296      12.150 -22.521 -51.473  1.00  0.72           H  
ATOM   4526 3HE  MET A 296      11.598 -21.722 -52.949  1.00  0.72           H  
ATOM   4527  N   SER A 297      16.850 -19.977 -53.517  1.00  0.74           N  
ATOM   4528  CA  SER A 297      16.735 -18.657 -54.133  1.00  0.74           C  
ATOM   4529  C   SER A 297      15.420 -18.540 -54.860  1.00  0.74           C  
ATOM   4530  O   SER A 297      14.999 -19.466 -55.553  1.00  0.74           O  
ATOM   4531  CB  SER A 297      17.800 -18.392 -55.146  1.00  0.74           C  
ATOM   4532  OG  SER A 297      17.627 -17.126 -55.707  1.00  0.74           O  
ATOM   4533  H   SER A 297      17.397 -20.707 -53.980  1.00  0.74           H  
ATOM   4534  HA  SER A 297      16.775 -17.893 -53.355  1.00  0.74           H  
ATOM   4535 1HB  SER A 297      18.759 -18.469 -54.720  1.00  0.74           H  
ATOM   4536 2HB  SER A 297      17.735 -19.145 -55.928  1.00  0.74           H  
ATOM   4537  HG  SER A 297      18.184 -16.518 -55.157  1.00  0.74           H  
ATOM   4538  N   MET A 298      14.805 -17.383 -54.753  1.00  0.78           N  
ATOM   4539  CA  MET A 298      13.576 -17.082 -55.452  1.00  0.78           C  
ATOM   4540  C   MET A 298      13.831 -16.117 -56.613  1.00  0.78           C  
ATOM   4541  O   MET A 298      12.891 -15.570 -57.197  1.00  0.78           O  
ATOM   4542  CB  MET A 298      12.625 -16.485 -54.442  1.00  0.78           C  
ATOM   4543  CG  MET A 298      12.488 -17.371 -53.227  1.00  0.78           C  
ATOM   4544  SD  MET A 298      11.849 -18.973 -53.568  1.00  0.78           S  
ATOM   4545  CE  MET A 298      10.154 -18.585 -53.900  1.00  0.78           C  
ATOM   4546  H   MET A 298      15.201 -16.679 -54.136  1.00  0.78           H  
ATOM   4547  HA  MET A 298      13.162 -18.005 -55.857  1.00  0.78           H  
ATOM   4548 1HB  MET A 298      13.006 -15.519 -54.114  1.00  0.78           H  
ATOM   4549 2HB  MET A 298      11.645 -16.332 -54.888  1.00  0.78           H  
ATOM   4550 1HG  MET A 298      13.471 -17.482 -52.765  1.00  0.78           H  
ATOM   4551 2HG  MET A 298      11.856 -16.913 -52.520  1.00  0.78           H  
ATOM   4552 1HE  MET A 298       9.612 -19.499 -54.144  1.00  0.78           H  
ATOM   4553 2HE  MET A 298       9.712 -18.130 -53.017  1.00  0.78           H  
ATOM   4554 3HE  MET A 298      10.095 -17.890 -54.739  1.00  0.78           H  
ATOM   4555  N   VAL A 299      15.115 -15.876 -56.911  1.00  0.82           N  
ATOM   4556  CA  VAL A 299      15.531 -14.915 -57.931  1.00  0.82           C  
ATOM   4557  C   VAL A 299      16.540 -15.462 -58.934  1.00  0.82           C  
ATOM   4558  O   VAL A 299      17.020 -16.590 -58.831  1.00  0.82           O  
ATOM   4559  CB  VAL A 299      16.106 -13.627 -57.295  1.00  0.82           C  
ATOM   4560  CG1 VAL A 299      15.071 -12.959 -56.448  1.00  0.82           C  
ATOM   4561  CG2 VAL A 299      17.292 -13.952 -56.461  1.00  0.82           C  
ATOM   4562  H   VAL A 299      15.847 -16.384 -56.410  1.00  0.82           H  
ATOM   4563  HA  VAL A 299      14.642 -14.624 -58.492  1.00  0.82           H  
ATOM   4564  HB  VAL A 299      16.388 -12.938 -58.083  1.00  0.82           H  
ATOM   4565 1HG1 VAL A 299      15.495 -12.052 -56.037  1.00  0.82           H  
ATOM   4566 2HG1 VAL A 299      14.204 -12.712 -57.057  1.00  0.82           H  
ATOM   4567 3HG1 VAL A 299      14.772 -13.617 -55.640  1.00  0.82           H  
ATOM   4568 1HG2 VAL A 299      17.695 -13.038 -56.028  1.00  0.82           H  
ATOM   4569 2HG2 VAL A 299      16.995 -14.630 -55.663  1.00  0.82           H  
ATOM   4570 3HG2 VAL A 299      18.051 -14.423 -57.085  1.00  0.82           H  
ATOM   4571  N   ASN A 300      16.832 -14.642 -59.933  1.00  0.85           N  
ATOM   4572  CA  ASN A 300      17.789 -14.963 -60.976  1.00  0.85           C  
ATOM   4573  C   ASN A 300      19.194 -15.190 -60.418  1.00  0.85           C  
ATOM   4574  O   ASN A 300      19.583 -14.607 -59.405  1.00  0.85           O  
ATOM   4575  CB  ASN A 300      17.782 -13.858 -62.005  1.00  0.85           C  
ATOM   4576  CG  ASN A 300      16.479 -13.822 -62.765  1.00  0.85           C  
ATOM   4577  OD1 ASN A 300      15.875 -14.865 -63.039  1.00  0.85           O  
ATOM   4578  ND2 ASN A 300      16.015 -12.641 -63.081  1.00  0.85           N  
ATOM   4579  H   ASN A 300      16.375 -13.745 -59.960  1.00  0.85           H  
ATOM   4580  HA  ASN A 300      17.479 -15.893 -61.455  1.00  0.85           H  
ATOM   4581 1HB  ASN A 300      17.946 -12.896 -61.517  1.00  0.85           H  
ATOM   4582 2HB  ASN A 300      18.599 -14.015 -62.709  1.00  0.85           H  
ATOM   4583 1HD2 ASN A 300      15.144 -12.562 -63.567  1.00  0.85           H  
ATOM   4584 2HD2 ASN A 300      16.515 -11.817 -62.820  1.00  0.85           H  
ATOM   4585  N   THR A 301      19.951 -16.036 -61.102  1.00  0.85           N  
ATOM   4586  CA  THR A 301      21.314 -16.400 -60.720  1.00  0.85           C  
ATOM   4587  C   THR A 301      22.292 -15.223 -60.593  1.00  0.85           C  
ATOM   4588  O   THR A 301      22.350 -14.344 -61.459  1.00  0.85           O  
ATOM   4589  CB  THR A 301      21.881 -17.417 -61.733  1.00  0.85           C  
ATOM   4590  OG1 THR A 301      21.044 -18.583 -61.760  1.00  0.85           O  
ATOM   4591  CG2 THR A 301      23.289 -17.825 -61.363  1.00  0.85           C  
ATOM   4592  H   THR A 301      19.554 -16.467 -61.925  1.00  0.85           H  
ATOM   4593  HA  THR A 301      21.264 -16.893 -59.751  1.00  0.85           H  
ATOM   4594  HB  THR A 301      21.892 -16.967 -62.727  1.00  0.85           H  
ATOM   4595  HG1 THR A 301      21.382 -19.205 -62.415  1.00  0.85           H  
ATOM   4596 1HG2 THR A 301      23.661 -18.544 -62.091  1.00  0.85           H  
ATOM   4597 2HG2 THR A 301      23.942 -16.958 -61.359  1.00  0.85           H  
ATOM   4598 3HG2 THR A 301      23.282 -18.279 -60.375  1.00  0.85           H  
ATOM   4599  N   THR A 302      23.051 -15.229 -59.493  1.00  0.84           N  
ATOM   4600  CA  THR A 302      24.092 -14.247 -59.216  1.00  0.84           C  
ATOM   4601  C   THR A 302      25.392 -14.840 -59.755  1.00  0.84           C  
ATOM   4602  O   THR A 302      25.719 -15.983 -59.430  1.00  0.84           O  
ATOM   4603  CB  THR A 302      24.228 -13.986 -57.696  1.00  0.84           C  
ATOM   4604  OG1 THR A 302      22.982 -13.465 -57.168  1.00  0.84           O  
ATOM   4605  CG2 THR A 302      25.347 -12.996 -57.406  1.00  0.84           C  
ATOM   4606  H   THR A 302      22.914 -15.971 -58.833  1.00  0.84           H  
ATOM   4607  HA  THR A 302      23.869 -13.319 -59.735  1.00  0.84           H  
ATOM   4608  HB  THR A 302      24.455 -14.928 -57.199  1.00  0.84           H  
ATOM   4609  HG1 THR A 302      22.802 -12.547 -57.494  1.00  0.84           H  
ATOM   4610 1HG2 THR A 302      25.425 -12.836 -56.359  1.00  0.84           H  
ATOM   4611 2HG2 THR A 302      26.293 -13.374 -57.783  1.00  0.84           H  
ATOM   4612 3HG2 THR A 302      25.123 -12.078 -57.864  1.00  0.84           H  
ATOM   4613  N   ARG A 303      26.112 -14.120 -60.600  1.00  0.81           N  
ATOM   4614  CA  ARG A 303      27.342 -14.706 -61.134  1.00  0.81           C  
ATOM   4615  C   ARG A 303      28.492 -14.525 -60.157  1.00  0.81           C  
ATOM   4616  O   ARG A 303      28.428 -13.669 -59.266  1.00  0.81           O  
ATOM   4617  CB  ARG A 303      27.696 -14.155 -62.497  1.00  0.81           C  
ATOM   4618  CG  ARG A 303      28.026 -12.753 -62.535  1.00  0.81           C  
ATOM   4619  CD  ARG A 303      28.385 -12.330 -63.884  1.00  0.81           C  
ATOM   4620  NE  ARG A 303      28.642 -10.931 -63.969  1.00  0.81           N  
ATOM   4621  CZ  ARG A 303      28.929 -10.292 -65.102  1.00  0.81           C  
ATOM   4622  NH1 ARG A 303      29.034 -10.956 -66.221  1.00  0.81           N  
ATOM   4623  NH2 ARG A 303      29.099  -9.002 -65.097  1.00  0.81           N  
ATOM   4624  H   ARG A 303      25.811 -13.173 -60.837  1.00  0.81           H  
ATOM   4625  HA  ARG A 303      27.185 -15.777 -61.266  1.00  0.81           H  
ATOM   4626 1HB  ARG A 303      28.547 -14.673 -62.892  1.00  0.81           H  
ATOM   4627 2HB  ARG A 303      26.868 -14.321 -63.183  1.00  0.81           H  
ATOM   4628 1HG  ARG A 303      27.136 -12.221 -62.239  1.00  0.81           H  
ATOM   4629 2HG  ARG A 303      28.852 -12.547 -61.854  1.00  0.81           H  
ATOM   4630 1HD  ARG A 303      29.274 -12.868 -64.221  1.00  0.81           H  
ATOM   4631 2HD  ARG A 303      27.568 -12.543 -64.524  1.00  0.81           H  
ATOM   4632  HE  ARG A 303      28.570 -10.386 -63.127  1.00  0.81           H  
ATOM   4633 1HH1 ARG A 303      28.929 -11.951 -66.222  1.00  0.81           H  
ATOM   4634 2HH1 ARG A 303      29.253 -10.461 -67.098  1.00  0.81           H  
ATOM   4635 1HH2 ARG A 303      29.004  -8.470 -64.249  1.00  0.81           H  
ATOM   4636 2HH2 ARG A 303      29.299  -8.536 -65.967  1.00  0.81           H  
ATOM   4637  N   VAL A 304      29.510 -15.376 -60.287  1.00  0.81           N  
ATOM   4638  CA  VAL A 304      30.669 -15.307 -59.402  1.00  0.81           C  
ATOM   4639  C   VAL A 304      31.969 -15.325 -60.202  1.00  0.81           C  
ATOM   4640  O   VAL A 304      32.194 -16.225 -61.009  1.00  0.81           O  
ATOM   4641  CB  VAL A 304      30.667 -16.503 -58.419  1.00  0.81           C  
ATOM   4642  CG1 VAL A 304      31.875 -16.423 -57.509  1.00  0.81           C  
ATOM   4643  CG2 VAL A 304      29.344 -16.562 -57.607  1.00  0.81           C  
ATOM   4644  H   VAL A 304      29.505 -16.040 -61.063  1.00  0.81           H  
ATOM   4645  HA  VAL A 304      30.622 -14.381 -58.836  1.00  0.81           H  
ATOM   4646  HB  VAL A 304      30.768 -17.427 -58.995  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 304      31.885 -17.287 -56.866  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 304      32.771 -16.412 -58.115  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 304      31.834 -15.520 -56.908  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 304      29.367 -17.424 -56.943  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 304      29.231 -15.659 -57.021  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 304      28.496 -16.661 -58.285  1.00  0.81           H  
ATOM   4653  N   THR A 305      32.835 -14.351 -59.990  1.00  0.82           N  
ATOM   4654  CA  THR A 305      34.103 -14.346 -60.715  1.00  0.82           C  
ATOM   4655  C   THR A 305      35.315 -14.134 -59.822  1.00  0.82           C  
ATOM   4656  O   THR A 305      35.295 -13.271 -58.949  1.00  0.82           O  
ATOM   4657  CB  THR A 305      34.063 -13.310 -61.842  1.00  0.82           C  
ATOM   4658  OG1 THR A 305      33.017 -13.674 -62.778  1.00  0.82           O  
ATOM   4659  CG2 THR A 305      35.418 -13.206 -62.545  1.00  0.82           C  
ATOM   4660  H   THR A 305      32.595 -13.602 -59.336  1.00  0.82           H  
ATOM   4661  HA  THR A 305      34.229 -15.320 -61.185  1.00  0.82           H  
ATOM   4662  HB  THR A 305      33.816 -12.350 -61.417  1.00  0.82           H  
ATOM   4663  HG1 THR A 305      33.019 -14.634 -62.907  1.00  0.82           H  
ATOM   4664 1HG2 THR A 305      35.379 -12.457 -63.323  1.00  0.82           H  
ATOM   4665 2HG2 THR A 305      36.168 -12.920 -61.829  1.00  0.82           H  
ATOM   4666 3HG2 THR A 305      35.681 -14.167 -62.979  1.00  0.82           H  
ATOM   4667  N   TYR A 306      36.371 -14.918 -60.049  1.00  0.88           N  
ATOM   4668  CA  TYR A 306      37.617 -14.749 -59.305  1.00  0.88           C  
ATOM   4669  C   TYR A 306      38.722 -14.199 -60.175  1.00  0.88           C  
ATOM   4670  O   TYR A 306      38.964 -14.679 -61.286  1.00  0.88           O  
ATOM   4671  CB  TYR A 306      38.053 -16.056 -58.676  1.00  0.88           C  
ATOM   4672  CG  TYR A 306      37.185 -16.439 -57.576  1.00  0.88           C  
ATOM   4673  CD1 TYR A 306      36.006 -17.036 -57.857  1.00  0.88           C  
ATOM   4674  CD2 TYR A 306      37.565 -16.201 -56.267  1.00  0.88           C  
ATOM   4675  CE1 TYR A 306      35.195 -17.398 -56.875  1.00  0.88           C  
ATOM   4676  CE2 TYR A 306      36.728 -16.576 -55.252  1.00  0.88           C  
ATOM   4677  CZ  TYR A 306      35.544 -17.174 -55.565  1.00  0.88           C  
ATOM   4678  OH  TYR A 306      34.698 -17.569 -54.608  1.00  0.88           O  
ATOM   4679  H   TYR A 306      36.316 -15.624 -60.769  1.00  0.88           H  
ATOM   4680  HA  TYR A 306      37.447 -14.032 -58.504  1.00  0.88           H  
ATOM   4681 1HB  TYR A 306      38.041 -16.851 -59.422  1.00  0.88           H  
ATOM   4682 2HB  TYR A 306      39.071 -15.961 -58.299  1.00  0.88           H  
ATOM   4683  HD1 TYR A 306      35.720 -17.215 -58.877  1.00  0.88           H  
ATOM   4684  HD2 TYR A 306      38.521 -15.719 -56.047  1.00  0.88           H  
ATOM   4685  HE1 TYR A 306      34.259 -17.873 -57.124  1.00  0.88           H  
ATOM   4686  HE2 TYR A 306      37.003 -16.404 -54.221  1.00  0.88           H  
ATOM   4687  HH  TYR A 306      34.239 -18.377 -54.936  1.00  0.88           H  
ATOM   4688  N   VAL A 307      39.376 -13.174 -59.653  1.00  0.96           N  
ATOM   4689  CA  VAL A 307      40.460 -12.481 -60.322  1.00  0.96           C  
ATOM   4690  C   VAL A 307      41.654 -12.324 -59.368  1.00  0.96           C  
ATOM   4691  O   VAL A 307      41.473 -12.035 -58.191  1.00  0.96           O  
ATOM   4692  CB  VAL A 307      39.970 -11.109 -60.779  1.00  0.96           C  
ATOM   4693  CG1 VAL A 307      41.073 -10.361 -61.497  1.00  0.96           C  
ATOM   4694  CG2 VAL A 307      38.735 -11.228 -61.654  1.00  0.96           C  
ATOM   4695  H   VAL A 307      39.079 -12.848 -58.730  1.00  0.96           H  
ATOM   4696  HA  VAL A 307      40.772 -13.063 -61.190  1.00  0.96           H  
ATOM   4697  HB  VAL A 307      39.728 -10.586 -59.937  1.00  0.96           H  
ATOM   4698 1HG1 VAL A 307      40.725  -9.372 -61.778  1.00  0.96           H  
ATOM   4699 2HG1 VAL A 307      41.912 -10.259 -60.850  1.00  0.96           H  
ATOM   4700 3HG1 VAL A 307      41.361 -10.909 -62.391  1.00  0.96           H  
ATOM   4701 1HG2 VAL A 307      38.396 -10.234 -61.934  1.00  0.96           H  
ATOM   4702 2HG2 VAL A 307      38.976 -11.800 -62.551  1.00  0.96           H  
ATOM   4703 3HG2 VAL A 307      37.951 -11.721 -61.101  1.00  0.96           H  
ATOM   4704  N   GLU A 308      42.868 -12.575 -59.839  1.00  1.05           N  
ATOM   4705  CA  GLU A 308      44.044 -12.446 -58.969  1.00  1.05           C  
ATOM   4706  C   GLU A 308      44.324 -11.020 -58.442  1.00  1.05           C  
ATOM   4707  O   GLU A 308      44.752 -10.854 -57.299  1.00  1.05           O  
ATOM   4708  CB  GLU A 308      45.279 -12.952 -59.708  1.00  1.05           C  
ATOM   4709  CG  GLU A 308      45.302 -14.459 -59.940  1.00  1.05           C  
ATOM   4710  CD  GLU A 308      46.507 -14.919 -60.733  1.00  1.05           C  
ATOM   4711  OE1 GLU A 308      47.235 -14.083 -61.216  1.00  1.05           O  
ATOM   4712  OE2 GLU A 308      46.696 -16.108 -60.850  1.00  1.05           O  
ATOM   4713  H   GLU A 308      42.981 -12.840 -60.806  1.00  1.05           H  
ATOM   4714  HA  GLU A 308      43.884 -13.088 -58.103  1.00  1.05           H  
ATOM   4715 1HB  GLU A 308      45.358 -12.455 -60.675  1.00  1.05           H  
ATOM   4716 2HB  GLU A 308      46.169 -12.694 -59.134  1.00  1.05           H  
ATOM   4717 1HG  GLU A 308      45.305 -14.962 -58.973  1.00  1.05           H  
ATOM   4718 2HG  GLU A 308      44.393 -14.748 -60.467  1.00  1.05           H  
ATOM   4719  N   LYS A 309      44.094  -9.998 -59.275  1.00  1.12           N  
ATOM   4720  CA  LYS A 309      44.377  -8.613 -58.883  1.00  1.12           C  
ATOM   4721  C   LYS A 309      43.102  -7.760 -58.912  1.00  1.12           C  
ATOM   4722  O   LYS A 309      42.281  -7.957 -59.799  1.00  1.12           O  
ATOM   4723  CB  LYS A 309      45.417  -8.004 -59.820  1.00  1.12           C  
ATOM   4724  CG  LYS A 309      46.785  -8.664 -59.743  1.00  1.12           C  
ATOM   4725  CD  LYS A 309      47.789  -7.969 -60.650  1.00  1.12           C  
ATOM   4726  CE  LYS A 309      49.154  -8.637 -60.585  1.00  1.12           C  
ATOM   4727  NZ  LYS A 309      50.143  -7.962 -61.470  1.00  1.12           N  
ATOM   4728  H   LYS A 309      43.735 -10.196 -60.196  1.00  1.12           H  
ATOM   4729  HA  LYS A 309      44.798  -8.651 -57.894  1.00  1.12           H  
ATOM   4730 1HB  LYS A 309      45.066  -8.083 -60.848  1.00  1.12           H  
ATOM   4731 2HB  LYS A 309      45.538  -6.945 -59.600  1.00  1.12           H  
ATOM   4732 1HG  LYS A 309      47.147  -8.624 -58.714  1.00  1.12           H  
ATOM   4733 2HG  LYS A 309      46.705  -9.711 -60.040  1.00  1.12           H  
ATOM   4734 1HD  LYS A 309      47.429  -7.992 -61.681  1.00  1.12           H  
ATOM   4735 2HD  LYS A 309      47.893  -6.927 -60.346  1.00  1.12           H  
ATOM   4736 1HE  LYS A 309      49.519  -8.604 -59.558  1.00  1.12           H  
ATOM   4737 2HE  LYS A 309      49.057  -9.680 -60.893  1.00  1.12           H  
ATOM   4738 1HZ  LYS A 309      51.033  -8.432 -61.399  1.00  1.12           H  
ATOM   4739 2HZ  LYS A 309      49.818  -7.997 -62.426  1.00  1.12           H  
ATOM   4740 3HZ  LYS A 309      50.247  -6.999 -61.185  1.00  1.12           H  
ATOM   4741  N   PRO A 310      42.939  -6.765 -58.009  1.00  1.16           N  
ATOM   4742  CA  PRO A 310      41.785  -5.875 -57.912  1.00  1.16           C  
ATOM   4743  C   PRO A 310      41.351  -5.162 -59.180  1.00  1.16           C  
ATOM   4744  O   PRO A 310      42.160  -4.517 -59.856  1.00  1.16           O  
ATOM   4745  CB  PRO A 310      42.268  -4.844 -56.889  1.00  1.16           C  
ATOM   4746  CG  PRO A 310      43.230  -5.596 -56.031  1.00  1.16           C  
ATOM   4747  CD  PRO A 310      43.963  -6.513 -56.961  1.00  1.16           C  
ATOM   4748  HA  PRO A 310      40.941  -6.414 -57.476  1.00  1.16           H  
ATOM   4749 1HB  PRO A 310      42.736  -3.991 -57.406  1.00  1.16           H  
ATOM   4750 2HB  PRO A 310      41.413  -4.445 -56.324  1.00  1.16           H  
ATOM   4751 1HG  PRO A 310      43.890  -4.905 -55.478  1.00  1.16           H  
ATOM   4752 2HG  PRO A 310      42.668  -6.156 -55.281  1.00  1.16           H  
ATOM   4753 1HD  PRO A 310      44.863  -6.038 -57.376  1.00  1.16           H  
ATOM   4754 2HD  PRO A 310      44.179  -7.406 -56.368  1.00  1.16           H  
ATOM   4755  N   VAL A 311      40.050  -5.247 -59.438  1.00  1.15           N  
ATOM   4756  CA  VAL A 311      39.359  -4.592 -60.539  1.00  1.15           C  
ATOM   4757  C   VAL A 311      38.102  -3.981 -59.932  1.00  1.15           C  
ATOM   4758  O   VAL A 311      37.358  -4.662 -59.232  1.00  1.15           O  
ATOM   4759  CB  VAL A 311      38.981  -5.568 -61.667  1.00  1.15           C  
ATOM   4760  CG1 VAL A 311      38.283  -4.813 -62.759  1.00  1.15           C  
ATOM   4761  CG2 VAL A 311      40.224  -6.279 -62.189  1.00  1.15           C  
ATOM   4762  H   VAL A 311      39.491  -5.814 -58.818  1.00  1.15           H  
ATOM   4763  HA  VAL A 311      39.985  -3.801 -60.946  1.00  1.15           H  
ATOM   4764  HB  VAL A 311      38.297  -6.282 -61.301  1.00  1.15           H  
ATOM   4765 1HG1 VAL A 311      38.010  -5.506 -63.545  1.00  1.15           H  
ATOM   4766 2HG1 VAL A 311      37.384  -4.333 -62.367  1.00  1.15           H  
ATOM   4767 3HG1 VAL A 311      38.948  -4.056 -63.165  1.00  1.15           H  
ATOM   4768 1HG2 VAL A 311      39.944  -6.969 -62.982  1.00  1.15           H  
ATOM   4769 2HG2 VAL A 311      40.926  -5.543 -62.576  1.00  1.15           H  
ATOM   4770 3HG2 VAL A 311      40.698  -6.835 -61.389  1.00  1.15           H  
ATOM   4771  N   ARG A 312      37.862  -2.711 -60.171  1.00  1.08           N  
ATOM   4772  CA  ARG A 312      36.702  -2.084 -59.552  1.00  1.08           C  
ATOM   4773  C   ARG A 312      35.483  -2.055 -60.466  1.00  1.08           C  
ATOM   4774  O   ARG A 312      35.501  -1.358 -61.481  1.00  1.08           O  
ATOM   4775  CB  ARG A 312      37.070  -0.669 -59.168  1.00  1.08           C  
ATOM   4776  CG  ARG A 312      38.240  -0.575 -58.211  1.00  1.08           C  
ATOM   4777  CD  ARG A 312      38.612   0.829 -57.960  1.00  1.08           C  
ATOM   4778  NE  ARG A 312      39.838   0.939 -57.201  1.00  1.08           N  
ATOM   4779  CZ  ARG A 312      40.473   2.100 -56.962  1.00  1.08           C  
ATOM   4780  NH1 ARG A 312      39.972   3.227 -57.425  1.00  1.08           N  
ATOM   4781  NH2 ARG A 312      41.596   2.106 -56.272  1.00  1.08           N  
ATOM   4782  H   ARG A 312      38.487  -2.177 -60.757  1.00  1.08           H  
ATOM   4783  HA  ARG A 312      36.442  -2.637 -58.653  1.00  1.08           H  
ATOM   4784 1HB  ARG A 312      37.323  -0.101 -60.060  1.00  1.08           H  
ATOM   4785 2HB  ARG A 312      36.213  -0.186 -58.697  1.00  1.08           H  
ATOM   4786 1HG  ARG A 312      37.986  -1.047 -57.266  1.00  1.08           H  
ATOM   4787 2HG  ARG A 312      39.104  -1.082 -58.643  1.00  1.08           H  
ATOM   4788 1HD  ARG A 312      38.749   1.348 -58.910  1.00  1.08           H  
ATOM   4789 2HD  ARG A 312      37.818   1.316 -57.391  1.00  1.08           H  
ATOM   4790  HE  ARG A 312      40.251   0.093 -56.828  1.00  1.08           H  
ATOM   4791 1HH1 ARG A 312      39.112   3.228 -57.952  1.00  1.08           H  
ATOM   4792 2HH1 ARG A 312      40.441   4.126 -57.220  1.00  1.08           H  
ATOM   4793 1HH2 ARG A 312      41.994   1.227 -55.905  1.00  1.08           H  
ATOM   4794 2HH2 ARG A 312      42.079   2.977 -56.091  1.00  1.08           H  
ATOM   4795  N   TYR A 313      34.454  -2.846 -60.137  1.00  0.99           N  
ATOM   4796  CA  TYR A 313      33.213  -2.899 -60.924  1.00  0.99           C  
ATOM   4797  C   TYR A 313      32.000  -2.502 -60.138  1.00  0.99           C  
ATOM   4798  O   TYR A 313      31.156  -1.742 -60.611  1.00  0.99           O  
ATOM   4799  CB  TYR A 313      32.968  -4.283 -61.498  1.00  0.99           C  
ATOM   4800  CG  TYR A 313      33.873  -4.613 -62.586  1.00  0.99           C  
ATOM   4801  CD1 TYR A 313      34.347  -5.885 -62.782  1.00  0.99           C  
ATOM   4802  CD2 TYR A 313      34.191  -3.608 -63.450  1.00  0.99           C  
ATOM   4803  CE1 TYR A 313      35.164  -6.138 -63.861  1.00  0.99           C  
ATOM   4804  CE2 TYR A 313      34.981  -3.838 -64.489  1.00  0.99           C  
ATOM   4805  CZ  TYR A 313      35.481  -5.081 -64.722  1.00  0.99           C  
ATOM   4806  OH  TYR A 313      36.308  -5.269 -65.798  1.00  0.99           O  
ATOM   4807  H   TYR A 313      34.514  -3.424 -59.297  1.00  0.99           H  
ATOM   4808  HA  TYR A 313      33.299  -2.194 -61.749  1.00  0.99           H  
ATOM   4809 1HB  TYR A 313      33.087  -5.034 -60.714  1.00  0.99           H  
ATOM   4810 2HB  TYR A 313      31.946  -4.348 -61.855  1.00  0.99           H  
ATOM   4811  HD1 TYR A 313      34.083  -6.676 -62.091  1.00  0.99           H  
ATOM   4812  HD2 TYR A 313      33.798  -2.605 -63.291  1.00  0.99           H  
ATOM   4813  HE1 TYR A 313      35.558  -7.139 -64.034  1.00  0.99           H  
ATOM   4814  HE2 TYR A 313      35.214  -3.022 -65.148  1.00  0.99           H  
ATOM   4815  HH  TYR A 313      36.522  -4.386 -66.189  1.00  0.99           H  
ATOM   4816  N   GLY A 314      31.902  -3.069 -58.957  1.00  0.89           N  
ATOM   4817  CA  GLY A 314      30.761  -2.857 -58.116  1.00  0.89           C  
ATOM   4818  C   GLY A 314      31.159  -2.056 -56.919  1.00  0.89           C  
ATOM   4819  O   GLY A 314      32.135  -1.306 -56.947  1.00  0.89           O  
ATOM   4820  H   GLY A 314      32.639  -3.675 -58.609  1.00  0.89           H  
ATOM   4821 1HA  GLY A 314      29.953  -2.373 -58.663  1.00  0.89           H  
ATOM   4822 2HA  GLY A 314      30.419  -3.819 -57.794  1.00  0.89           H  
ATOM   4823  N   GLN A 315      30.411  -2.222 -55.843  1.00  0.82           N  
ATOM   4824  CA  GLN A 315      30.777  -1.521 -54.625  1.00  0.82           C  
ATOM   4825  C   GLN A 315      32.009  -2.219 -54.111  1.00  0.82           C  
ATOM   4826  O   GLN A 315      31.981  -3.443 -53.968  1.00  0.82           O  
ATOM   4827  CB  GLN A 315      29.684  -1.584 -53.571  1.00  0.82           C  
ATOM   4828  CG  GLN A 315      30.057  -0.858 -52.308  1.00  0.82           C  
ATOM   4829  CD  GLN A 315      30.108   0.636 -52.536  1.00  0.82           C  
ATOM   4830  OE1 GLN A 315      29.143   1.251 -53.014  1.00  0.82           O  
ATOM   4831  NE2 GLN A 315      31.240   1.238 -52.205  1.00  0.82           N  
ATOM   4832  H   GLN A 315      29.611  -2.856 -55.894  1.00  0.82           H  
ATOM   4833  HA  GLN A 315      31.024  -0.483 -54.850  1.00  0.82           H  
ATOM   4834 1HB  GLN A 315      28.775  -1.145 -53.968  1.00  0.82           H  
ATOM   4835 2HB  GLN A 315      29.468  -2.625 -53.319  1.00  0.82           H  
ATOM   4836 1HG  GLN A 315      29.340  -1.069 -51.546  1.00  0.82           H  
ATOM   4837 2HG  GLN A 315      31.042  -1.186 -51.975  1.00  0.82           H  
ATOM   4838 1HE2 GLN A 315      31.343   2.221 -52.338  1.00  0.82           H  
ATOM   4839 2HE2 GLN A 315      31.995   0.710 -51.805  1.00  0.82           H  
ATOM   4840  N   VAL A 316      33.088  -1.499 -53.828  1.00  0.77           N  
ATOM   4841  CA  VAL A 316      34.248  -2.220 -53.367  1.00  0.77           C  
ATOM   4842  C   VAL A 316      34.172  -2.433 -51.863  1.00  0.77           C  
ATOM   4843  O   VAL A 316      33.912  -1.486 -51.116  1.00  0.77           O  
ATOM   4844  CB  VAL A 316      35.528  -1.464 -53.737  1.00  0.77           C  
ATOM   4845  CG1 VAL A 316      36.750  -2.218 -53.198  1.00  0.77           C  
ATOM   4846  CG2 VAL A 316      35.587  -1.254 -55.239  1.00  0.77           C  
ATOM   4847  H   VAL A 316      33.142  -0.482 -53.932  1.00  0.77           H  
ATOM   4848  HA  VAL A 316      34.275  -3.179 -53.857  1.00  0.77           H  
ATOM   4849  HB  VAL A 316      35.506  -0.505 -53.272  1.00  0.77           H  
ATOM   4850 1HG1 VAL A 316      37.654  -1.662 -53.441  1.00  0.77           H  
ATOM   4851 2HG1 VAL A 316      36.668  -2.320 -52.116  1.00  0.77           H  
ATOM   4852 3HG1 VAL A 316      36.795  -3.207 -53.651  1.00  0.77           H  
ATOM   4853 1HG2 VAL A 316      36.482  -0.688 -55.480  1.00  0.77           H  
ATOM   4854 2HG2 VAL A 316      35.609  -2.194 -55.742  1.00  0.77           H  
ATOM   4855 3HG2 VAL A 316      34.704  -0.692 -55.559  1.00  0.77           H  
ATOM   4856  N   LEU A 317      34.311  -3.680 -51.433  1.00  0.75           N  
ATOM   4857  CA  LEU A 317      34.286  -3.999 -50.017  1.00  0.75           C  
ATOM   4858  C   LEU A 317      35.625  -4.533 -49.543  1.00  0.75           C  
ATOM   4859  O   LEU A 317      36.285  -5.304 -50.249  1.00  0.75           O  
ATOM   4860  CB  LEU A 317      33.198  -5.028 -49.668  1.00  0.75           C  
ATOM   4861  CG  LEU A 317      31.753  -4.647 -50.007  1.00  0.75           C  
ATOM   4862  CD1 LEU A 317      30.835  -5.803 -49.595  1.00  0.75           C  
ATOM   4863  CD2 LEU A 317      31.382  -3.355 -49.298  1.00  0.75           C  
ATOM   4864  H   LEU A 317      34.468  -4.408 -52.118  1.00  0.75           H  
ATOM   4865  HA  LEU A 317      34.065  -3.095 -49.479  1.00  0.75           H  
ATOM   4866 1HB  LEU A 317      33.423  -5.956 -50.193  1.00  0.75           H  
ATOM   4867 2HB  LEU A 317      33.244  -5.219 -48.598  1.00  0.75           H  
ATOM   4868  HG  LEU A 317      31.657  -4.501 -51.083  1.00  0.75           H  
ATOM   4869 1HD1 LEU A 317      29.801  -5.558 -49.842  1.00  0.75           H  
ATOM   4870 2HD1 LEU A 317      31.126  -6.713 -50.118  1.00  0.75           H  
ATOM   4871 3HD1 LEU A 317      30.921  -5.964 -48.517  1.00  0.75           H  
ATOM   4872 1HD2 LEU A 317      30.355  -3.082 -49.539  1.00  0.75           H  
ATOM   4873 2HD2 LEU A 317      31.488  -3.496 -48.223  1.00  0.75           H  
ATOM   4874 3HD2 LEU A 317      32.051  -2.561 -49.618  1.00  0.75           H  
ATOM   4875  N   THR A 318      35.993  -4.172 -48.322  1.00  0.77           N  
ATOM   4876  CA  THR A 318      37.201  -4.742 -47.727  1.00  0.77           C  
ATOM   4877  C   THR A 318      37.054  -5.013 -46.230  1.00  0.77           C  
ATOM   4878  O   THR A 318      36.395  -4.249 -45.539  1.00  0.77           O  
ATOM   4879  CB  THR A 318      38.391  -3.796 -47.890  1.00  0.77           C  
ATOM   4880  OG1 THR A 318      39.548  -4.413 -47.282  1.00  0.77           O  
ATOM   4881  CG2 THR A 318      38.090  -2.460 -47.217  1.00  0.77           C  
ATOM   4882  H   THR A 318      35.416  -3.479 -47.836  1.00  0.77           H  
ATOM   4883  HA  THR A 318      37.425  -5.652 -48.268  1.00  0.77           H  
ATOM   4884  HB  THR A 318      38.592  -3.635 -48.950  1.00  0.77           H  
ATOM   4885  HG1 THR A 318      39.759  -5.219 -47.778  1.00  0.77           H  
ATOM   4886 1HG2 THR A 318      38.945  -1.804 -47.326  1.00  0.77           H  
ATOM   4887 2HG2 THR A 318      37.214  -2.001 -47.678  1.00  0.77           H  
ATOM   4888 3HG2 THR A 318      37.900  -2.630 -46.164  1.00  0.77           H  
ATOM   4889  N   PRO A 319      37.659  -6.073 -45.683  1.00  0.80           N  
ATOM   4890  CA  PRO A 319      37.775  -6.325 -44.257  1.00  0.80           C  
ATOM   4891  C   PRO A 319      38.508  -5.252 -43.453  1.00  0.80           C  
ATOM   4892  O   PRO A 319      38.307  -5.178 -42.238  1.00  0.80           O  
ATOM   4893  CB  PRO A 319      38.573  -7.615 -44.224  1.00  0.80           C  
ATOM   4894  CG  PRO A 319      38.284  -8.292 -45.539  1.00  0.80           C  
ATOM   4895  CD  PRO A 319      38.154  -7.187 -46.529  1.00  0.80           C  
ATOM   4896  HA  PRO A 319      36.773  -6.482 -43.837  1.00  0.80           H  
ATOM   4897 1HB  PRO A 319      39.629  -7.369 -44.090  1.00  0.80           H  
ATOM   4898 2HB  PRO A 319      38.301  -8.216 -43.367  1.00  0.80           H  
ATOM   4899 1HG  PRO A 319      39.081  -8.974 -45.800  1.00  0.80           H  
ATOM   4900 2HG  PRO A 319      37.399  -8.921 -45.458  1.00  0.80           H  
ATOM   4901 1HD  PRO A 319      39.130  -6.960 -46.972  1.00  0.80           H  
ATOM   4902 2HD  PRO A 319      37.417  -7.508 -47.277  1.00  0.80           H  
ATOM   4903  N   TYR A 320      39.370  -4.440 -44.092  1.00  0.86           N  
ATOM   4904  CA  TYR A 320      40.100  -3.446 -43.294  1.00  0.86           C  
ATOM   4905  C   TYR A 320      40.091  -2.050 -43.881  1.00  0.86           C  
ATOM   4906  O   TYR A 320      40.300  -1.851 -45.074  1.00  0.86           O  
ATOM   4907  CB  TYR A 320      41.563  -3.857 -43.063  1.00  0.86           C  
ATOM   4908  CG  TYR A 320      41.757  -5.151 -42.349  1.00  0.86           C  
ATOM   4909  CD1 TYR A 320      42.361  -6.216 -42.986  1.00  0.86           C  
ATOM   4910  CD2 TYR A 320      41.297  -5.283 -41.064  1.00  0.86           C  
ATOM   4911  CE1 TYR A 320      42.518  -7.406 -42.317  1.00  0.86           C  
ATOM   4912  CE2 TYR A 320      41.431  -6.469 -40.406  1.00  0.86           C  
ATOM   4913  CZ  TYR A 320      42.034  -7.539 -41.019  1.00  0.86           C  
ATOM   4914  OH  TYR A 320      42.117  -8.744 -40.323  1.00  0.86           O  
ATOM   4915  H   TYR A 320      39.511  -4.490 -45.108  1.00  0.86           H  
ATOM   4916  HA  TYR A 320      39.617  -3.374 -42.321  1.00  0.86           H  
ATOM   4917 1HB  TYR A 320      42.070  -3.931 -44.029  1.00  0.86           H  
ATOM   4918 2HB  TYR A 320      42.062  -3.082 -42.487  1.00  0.86           H  
ATOM   4919  HD1 TYR A 320      42.726  -6.107 -44.013  1.00  0.86           H  
ATOM   4920  HD2 TYR A 320      40.810  -4.441 -40.574  1.00  0.86           H  
ATOM   4921  HE1 TYR A 320      43.007  -8.234 -42.807  1.00  0.86           H  
ATOM   4922  HE2 TYR A 320      41.048  -6.569 -39.393  1.00  0.86           H  
ATOM   4923  HH  TYR A 320      42.496  -9.463 -40.888  1.00  0.86           H  
ATOM   4924  N   HIS A 321      40.082  -1.060 -43.000  1.00  0.93           N  
ATOM   4925  CA  HIS A 321      40.096   0.339 -43.416  1.00  0.93           C  
ATOM   4926  C   HIS A 321      41.376   0.683 -44.171  1.00  0.93           C  
ATOM   4927  O   HIS A 321      41.364   1.466 -45.119  1.00  0.93           O  
ATOM   4928  CB  HIS A 321      40.008   1.243 -42.182  1.00  0.93           C  
ATOM   4929  CG  HIS A 321      38.705   1.173 -41.460  1.00  0.93           C  
ATOM   4930  ND1 HIS A 321      38.399   0.147 -40.586  1.00  0.93           N  
ATOM   4931  CD2 HIS A 321      37.627   1.995 -41.467  1.00  0.93           C  
ATOM   4932  CE1 HIS A 321      37.186   0.341 -40.092  1.00  0.93           C  
ATOM   4933  NE2 HIS A 321      36.698   1.455 -40.609  1.00  0.93           N  
ATOM   4934  H   HIS A 321      39.972  -1.280 -42.020  1.00  0.93           H  
ATOM   4935  HA  HIS A 321      39.248   0.543 -44.068  1.00  0.93           H  
ATOM   4936 1HB  HIS A 321      40.801   0.978 -41.481  1.00  0.93           H  
ATOM   4937 2HB  HIS A 321      40.174   2.277 -42.482  1.00  0.93           H  
ATOM   4938  HD2 HIS A 321      37.516   2.912 -42.046  1.00  0.93           H  
ATOM   4939  HE1 HIS A 321      36.672  -0.309 -39.380  1.00  0.93           H  
ATOM   4940  HE2 HIS A 321      35.786   1.843 -40.407  1.00  0.93           H  
ATOM   4941  N   ARG A 322      42.480   0.066 -43.769  1.00  1.02           N  
ATOM   4942  CA  ARG A 322      43.790   0.335 -44.354  1.00  1.02           C  
ATOM   4943  C   ARG A 322      43.855  -0.042 -45.844  1.00  1.02           C  
ATOM   4944  O   ARG A 322      44.712   0.465 -46.568  1.00  1.02           O  
ATOM   4945  CB  ARG A 322      44.864  -0.468 -43.626  1.00  1.02           C  
ATOM   4946  CG  ARG A 322      44.787  -1.940 -43.935  1.00  1.02           C  
ATOM   4947  CD  ARG A 322      45.635  -2.811 -43.118  1.00  1.02           C  
ATOM   4948  NE  ARG A 322      45.505  -4.193 -43.578  1.00  1.02           N  
ATOM   4949  CZ  ARG A 322      45.985  -5.277 -42.951  1.00  1.02           C  
ATOM   4950  NH1 ARG A 322      46.623  -5.166 -41.804  1.00  1.02           N  
ATOM   4951  NH2 ARG A 322      45.806  -6.454 -43.503  1.00  1.02           N  
ATOM   4952  H   ARG A 322      42.407  -0.592 -43.009  1.00  1.02           H  
ATOM   4953  HA  ARG A 322      44.002   1.399 -44.251  1.00  1.02           H  
ATOM   4954 1HB  ARG A 322      45.852  -0.114 -43.917  1.00  1.02           H  
ATOM   4955 2HB  ARG A 322      44.763  -0.337 -42.549  1.00  1.02           H  
ATOM   4956 1HG  ARG A 322      43.773  -2.275 -43.874  1.00  1.02           H  
ATOM   4957 2HG  ARG A 322      45.141  -2.066 -44.947  1.00  1.02           H  
ATOM   4958 1HD  ARG A 322      46.677  -2.511 -43.214  1.00  1.02           H  
ATOM   4959 2HD  ARG A 322      45.326  -2.763 -42.076  1.00  1.02           H  
ATOM   4960  HE  ARG A 322      45.021  -4.347 -44.490  1.00  1.02           H  
ATOM   4961 1HH1 ARG A 322      46.757  -4.256 -41.386  1.00  1.02           H  
ATOM   4962 2HH1 ARG A 322      46.979  -5.990 -41.342  1.00  1.02           H  
ATOM   4963 1HH2 ARG A 322      45.306  -6.501 -44.389  1.00  1.02           H  
ATOM   4964 2HH2 ARG A 322      46.155  -7.283 -43.053  1.00  1.02           H  
ATOM   4965  N   ASP A 323      42.978  -0.964 -46.286  1.00  1.11           N  
ATOM   4966  CA  ASP A 323      42.973  -1.453 -47.661  1.00  1.11           C  
ATOM   4967  C   ASP A 323      41.776  -0.884 -48.433  1.00  1.11           C  
ATOM   4968  O   ASP A 323      41.415  -1.384 -49.504  1.00  1.11           O  
ATOM   4969  CB  ASP A 323      42.944  -2.992 -47.671  1.00  1.11           C  
ATOM   4970  CG  ASP A 323      44.191  -3.610 -47.004  1.00  1.11           C  
ATOM   4971  OD1 ASP A 323      45.268  -3.141 -47.254  1.00  1.11           O  
ATOM   4972  OD2 ASP A 323      44.049  -4.549 -46.235  1.00  1.11           O  
ATOM   4973  H   ASP A 323      42.249  -1.318 -45.667  1.00  1.11           H  
ATOM   4974  HA  ASP A 323      43.884  -1.116 -48.156  1.00  1.11           H  
ATOM   4975 1HB  ASP A 323      42.051  -3.333 -47.133  1.00  1.11           H  
ATOM   4976 2HB  ASP A 323      42.869  -3.353 -48.697  1.00  1.11           H  
ATOM   4977  N   ARG A 324      41.150   0.152 -47.874  1.00  1.18           N  
ATOM   4978  CA  ARG A 324      39.991   0.787 -48.478  1.00  1.18           C  
ATOM   4979  C   ARG A 324      40.472   1.782 -49.532  1.00  1.18           C  
ATOM   4980  O   ARG A 324      41.250   2.687 -49.227  1.00  1.18           O  
ATOM   4981  CB  ARG A 324      39.213   1.482 -47.370  1.00  1.18           C  
ATOM   4982  CG  ARG A 324      37.898   2.121 -47.705  1.00  1.18           C  
ATOM   4983  CD  ARG A 324      37.340   2.740 -46.477  1.00  1.18           C  
ATOM   4984  NE  ARG A 324      36.040   3.354 -46.670  1.00  1.18           N  
ATOM   4985  CZ  ARG A 324      35.452   4.144 -45.754  1.00  1.18           C  
ATOM   4986  NH1 ARG A 324      36.084   4.403 -44.628  1.00  1.18           N  
ATOM   4987  NH2 ARG A 324      34.257   4.666 -45.978  1.00  1.18           N  
ATOM   4988  H   ARG A 324      41.475   0.527 -46.983  1.00  1.18           H  
ATOM   4989  HA  ARG A 324      39.368   0.029 -48.952  1.00  1.18           H  
ATOM   4990 1HB  ARG A 324      39.024   0.763 -46.573  1.00  1.18           H  
ATOM   4991 2HB  ARG A 324      39.838   2.266 -46.950  1.00  1.18           H  
ATOM   4992 1HG  ARG A 324      38.019   2.885 -48.475  1.00  1.18           H  
ATOM   4993 2HG  ARG A 324      37.198   1.358 -48.039  1.00  1.18           H  
ATOM   4994 1HD  ARG A 324      37.241   1.971 -45.715  1.00  1.18           H  
ATOM   4995 2HD  ARG A 324      38.027   3.506 -46.124  1.00  1.18           H  
ATOM   4996  HE  ARG A 324      35.536   3.164 -47.544  1.00  1.18           H  
ATOM   4997 1HH1 ARG A 324      37.007   4.020 -44.481  1.00  1.18           H  
ATOM   4998 2HH1 ARG A 324      35.660   4.999 -43.932  1.00  1.18           H  
ATOM   4999 1HH2 ARG A 324      33.773   4.480 -46.850  1.00  1.18           H  
ATOM   5000 2HH2 ARG A 324      33.831   5.262 -45.286  1.00  1.18           H  
ATOM   5001  N   GLU A 325      40.028   1.614 -50.777  1.00  1.22           N  
ATOM   5002  CA  GLU A 325      40.509   2.472 -51.858  1.00  1.22           C  
ATOM   5003  C   GLU A 325      39.389   3.182 -52.617  1.00  1.22           C  
ATOM   5004  O   GLU A 325      38.553   2.535 -53.249  1.00  1.22           O  
ATOM   5005  CB  GLU A 325      41.308   1.633 -52.864  1.00  1.22           C  
ATOM   5006  CG  GLU A 325      42.546   0.918 -52.297  1.00  1.22           C  
ATOM   5007  CD  GLU A 325      43.330   0.081 -53.341  1.00  1.22           C  
ATOM   5008  OE1 GLU A 325      42.950   0.042 -54.504  1.00  1.22           O  
ATOM   5009  OE2 GLU A 325      44.309  -0.518 -52.954  1.00  1.22           O  
ATOM   5010  H   GLU A 325      39.383   0.865 -50.979  1.00  1.22           H  
ATOM   5011  HA  GLU A 325      41.160   3.236 -51.434  1.00  1.22           H  
ATOM   5012 1HB  GLU A 325      40.657   0.891 -53.325  1.00  1.22           H  
ATOM   5013 2HB  GLU A 325      41.660   2.293 -53.641  1.00  1.22           H  
ATOM   5014 1HG  GLU A 325      43.215   1.664 -51.868  1.00  1.22           H  
ATOM   5015 2HG  GLU A 325      42.228   0.259 -51.491  1.00  1.22           H  
ATOM   5016  N   ASP A 326      39.413   4.515 -52.598  1.00  1.21           N  
ATOM   5017  CA  ASP A 326      38.417   5.333 -53.296  1.00  1.21           C  
ATOM   5018  C   ASP A 326      36.982   4.890 -52.982  1.00  1.21           C  
ATOM   5019  O   ASP A 326      36.545   4.978 -51.835  1.00  1.21           O  
ATOM   5020  CB  ASP A 326      38.695   5.327 -54.802  1.00  1.21           C  
ATOM   5021  CG  ASP A 326      40.071   5.977 -55.144  1.00  1.21           C  
ATOM   5022  OD1 ASP A 326      40.550   6.746 -54.344  1.00  1.21           O  
ATOM   5023  OD2 ASP A 326      40.635   5.666 -56.186  1.00  1.21           O  
ATOM   5024  H   ASP A 326      40.139   4.976 -52.065  1.00  1.21           H  
ATOM   5025  HA  ASP A 326      38.524   6.361 -52.951  1.00  1.21           H  
ATOM   5026 1HB  ASP A 326      38.682   4.306 -55.173  1.00  1.21           H  
ATOM   5027 2HB  ASP A 326      37.915   5.887 -55.325  1.00  1.21           H  
ATOM   5028  N   GLY A 327      36.235   4.415 -53.990  1.00  1.16           N  
ATOM   5029  CA  GLY A 327      34.833   4.013 -53.812  1.00  1.16           C  
ATOM   5030  C   GLY A 327      34.679   2.665 -53.092  1.00  1.16           C  
ATOM   5031  O   GLY A 327      34.119   1.703 -53.646  1.00  1.16           O  
ATOM   5032  H   GLY A 327      36.642   4.332 -54.907  1.00  1.16           H  
ATOM   5033 1HA  GLY A 327      34.311   4.784 -53.245  1.00  1.16           H  
ATOM   5034 2HA  GLY A 327      34.352   3.960 -54.787  1.00  1.16           H  
ATOM   5035  N   ALA A 328      35.145   2.637 -51.844  1.00  1.08           N  
ATOM   5036  CA  ALA A 328      35.153   1.436 -51.032  1.00  1.08           C  
ATOM   5037  C   ALA A 328      34.610   1.683 -49.634  1.00  1.08           C  
ATOM   5038  O   ALA A 328      34.777   2.756 -49.045  1.00  1.08           O  
ATOM   5039  CB  ALA A 328      36.570   0.882 -50.927  1.00  1.08           C  
ATOM   5040  H   ALA A 328      35.560   3.493 -51.490  1.00  1.08           H  
ATOM   5041  HA  ALA A 328      34.511   0.717 -51.515  1.00  1.08           H  
ATOM   5042 1HB  ALA A 328      36.557  -0.039 -50.341  1.00  1.08           H  
ATOM   5043 2HB  ALA A 328      36.958   0.677 -51.922  1.00  1.08           H  
ATOM   5044 3HB  ALA A 328      37.196   1.616 -50.452  1.00  1.08           H  
ATOM   5045  N   ILE A 329      33.959   0.649 -49.135  1.00  1.01           N  
ATOM   5046  CA  ILE A 329      33.310   0.558 -47.833  1.00  1.01           C  
ATOM   5047  C   ILE A 329      33.866  -0.651 -47.085  1.00  1.01           C  
ATOM   5048  O   ILE A 329      34.161  -1.672 -47.710  1.00  1.01           O  
ATOM   5049  CB  ILE A 329      31.773   0.426 -48.010  1.00  1.01           C  
ATOM   5050  CG1 ILE A 329      31.198   1.616 -48.720  1.00  1.01           C  
ATOM   5051  CG2 ILE A 329      31.063   0.289 -46.704  1.00  1.01           C  
ATOM   5052  CD1 ILE A 329      29.736   1.408 -49.081  1.00  1.01           C  
ATOM   5053  H   ILE A 329      33.905  -0.170 -49.739  1.00  1.01           H  
ATOM   5054  HA  ILE A 329      33.528   1.454 -47.256  1.00  1.01           H  
ATOM   5055  HB  ILE A 329      31.563  -0.448 -48.614  1.00  1.01           H  
ATOM   5056 1HG1 ILE A 329      31.286   2.497 -48.086  1.00  1.01           H  
ATOM   5057 2HG1 ILE A 329      31.755   1.792 -49.624  1.00  1.01           H  
ATOM   5058 1HG2 ILE A 329      29.993   0.186 -46.875  1.00  1.01           H  
ATOM   5059 2HG2 ILE A 329      31.408  -0.566 -46.202  1.00  1.01           H  
ATOM   5060 3HG2 ILE A 329      31.248   1.171 -46.096  1.00  1.01           H  
ATOM   5061 1HD1 ILE A 329      29.358   2.287 -49.603  1.00  1.01           H  
ATOM   5062 2HD1 ILE A 329      29.637   0.541 -49.718  1.00  1.01           H  
ATOM   5063 3HD1 ILE A 329      29.156   1.250 -48.173  1.00  1.01           H  
ATOM   5064  N   THR A 330      34.120  -0.548 -45.791  1.00  0.97           N  
ATOM   5065  CA  THR A 330      34.610  -1.764 -45.177  1.00  0.97           C  
ATOM   5066  C   THR A 330      33.447  -2.735 -45.063  1.00  0.97           C  
ATOM   5067  O   THR A 330      32.289  -2.323 -45.005  1.00  0.97           O  
ATOM   5068  CB  THR A 330      35.228  -1.522 -43.800  1.00  0.97           C  
ATOM   5069  OG1 THR A 330      34.229  -0.973 -42.918  1.00  0.97           O  
ATOM   5070  CG2 THR A 330      36.414  -0.590 -43.922  1.00  0.97           C  
ATOM   5071  H   THR A 330      33.933   0.291 -45.262  1.00  0.97           H  
ATOM   5072  HA  THR A 330      35.368  -2.189 -45.819  1.00  0.97           H  
ATOM   5073  HB  THR A 330      35.562  -2.479 -43.391  1.00  0.97           H  
ATOM   5074  HG1 THR A 330      34.323  -1.393 -42.018  1.00  0.97           H  
ATOM   5075 1HG2 THR A 330      36.844  -0.449 -42.950  1.00  0.97           H  
ATOM   5076 2HG2 THR A 330      37.154  -1.031 -44.583  1.00  0.97           H  
ATOM   5077 3HG2 THR A 330      36.089   0.363 -44.324  1.00  0.97           H  
ATOM   5078  N   ILE A 331      33.735  -4.001 -44.876  1.00  0.96           N  
ATOM   5079  CA  ILE A 331      32.657  -4.971 -44.795  1.00  0.96           C  
ATOM   5080  C   ILE A 331      31.664  -4.700 -43.675  1.00  0.96           C  
ATOM   5081  O   ILE A 331      30.452  -4.752 -43.897  1.00  0.96           O  
ATOM   5082  CB  ILE A 331      33.210  -6.386 -44.670  1.00  0.96           C  
ATOM   5083  CG1 ILE A 331      33.864  -6.789 -45.965  1.00  0.96           C  
ATOM   5084  CG2 ILE A 331      32.143  -7.341 -44.322  1.00  0.96           C  
ATOM   5085  CD1 ILE A 331      34.653  -8.037 -45.844  1.00  0.96           C  
ATOM   5086  H   ILE A 331      34.710  -4.281 -44.885  1.00  0.96           H  
ATOM   5087  HA  ILE A 331      32.107  -4.928 -45.738  1.00  0.96           H  
ATOM   5088  HB  ILE A 331      33.976  -6.401 -43.893  1.00  0.96           H  
ATOM   5089 1HG1 ILE A 331      33.096  -6.935 -46.722  1.00  0.96           H  
ATOM   5090 2HG1 ILE A 331      34.506  -5.991 -46.292  1.00  0.96           H  
ATOM   5091 1HG2 ILE A 331      32.562  -8.330 -44.232  1.00  0.96           H  
ATOM   5092 2HG2 ILE A 331      31.683  -7.057 -43.380  1.00  0.96           H  
ATOM   5093 3HG2 ILE A 331      31.407  -7.329 -45.113  1.00  0.96           H  
ATOM   5094 1HD1 ILE A 331      35.104  -8.277 -46.796  1.00  0.96           H  
ATOM   5095 2HD1 ILE A 331      35.413  -7.895 -45.104  1.00  0.96           H  
ATOM   5096 3HD1 ILE A 331      34.002  -8.849 -45.536  1.00  0.96           H  
ATOM   5097  N   ASP A 332      32.147  -4.342 -42.489  1.00  0.99           N  
ATOM   5098  CA  ASP A 332      31.220  -4.109 -41.385  1.00  0.99           C  
ATOM   5099  C   ASP A 332      30.251  -2.932 -41.614  1.00  0.99           C  
ATOM   5100  O   ASP A 332      29.201  -2.865 -40.966  1.00  0.99           O  
ATOM   5101  CB  ASP A 332      31.971  -3.874 -40.068  1.00  0.99           C  
ATOM   5102  CG  ASP A 332      32.919  -2.640 -40.072  1.00  0.99           C  
ATOM   5103  OD1 ASP A 332      33.920  -2.634 -40.769  1.00  0.99           O  
ATOM   5104  OD2 ASP A 332      32.624  -1.713 -39.362  1.00  0.99           O  
ATOM   5105  H   ASP A 332      33.145  -4.271 -42.353  1.00  0.99           H  
ATOM   5106  HA  ASP A 332      30.620  -5.008 -41.269  1.00  0.99           H  
ATOM   5107 1HB  ASP A 332      31.247  -3.749 -39.262  1.00  0.99           H  
ATOM   5108 2HB  ASP A 332      32.564  -4.755 -39.832  1.00  0.99           H  
ATOM   5109  N   SER A 333      30.585  -2.014 -42.526  1.00  1.06           N  
ATOM   5110  CA  SER A 333      29.734  -0.862 -42.800  1.00  1.06           C  
ATOM   5111  C   SER A 333      28.782  -1.109 -43.968  1.00  1.06           C  
ATOM   5112  O   SER A 333      27.972  -0.244 -44.310  1.00  1.06           O  
ATOM   5113  CB  SER A 333      30.578   0.373 -43.056  1.00  1.06           C  
ATOM   5114  OG  SER A 333      31.284   0.769 -41.905  1.00  1.06           O  
ATOM   5115  H   SER A 333      31.433  -2.122 -43.082  1.00  1.06           H  
ATOM   5116  HA  SER A 333      29.132  -0.673 -41.911  1.00  1.06           H  
ATOM   5117 1HB  SER A 333      31.294   0.143 -43.840  1.00  1.06           H  
ATOM   5118 2HB  SER A 333      29.949   1.185 -43.410  1.00  1.06           H  
ATOM   5119  HG  SER A 333      31.898   0.048 -41.699  1.00  1.06           H  
ATOM   5120  N   SER A 334      28.878  -2.287 -44.589  1.00  1.11           N  
ATOM   5121  CA  SER A 334      28.051  -2.618 -45.738  1.00  1.11           C  
ATOM   5122  C   SER A 334      26.920  -3.560 -45.356  1.00  1.11           C  
ATOM   5123  O   SER A 334      26.111  -3.932 -46.201  1.00  1.11           O  
ATOM   5124  CB  SER A 334      28.885  -3.277 -46.803  1.00  1.11           C  
ATOM   5125  OG  SER A 334      29.334  -4.540 -46.391  1.00  1.11           O  
ATOM   5126  H   SER A 334      29.552  -2.985 -44.267  1.00  1.11           H  
ATOM   5127  HA  SER A 334      27.622  -1.701 -46.139  1.00  1.11           H  
ATOM   5128 1HB  SER A 334      28.323  -3.360 -47.728  1.00  1.11           H  
ATOM   5129 2HB  SER A 334      29.740  -2.637 -46.991  1.00  1.11           H  
ATOM   5130  HG  SER A 334      29.586  -4.453 -45.443  1.00  1.11           H  
ATOM   5131  N   GLN A 335      26.834  -3.898 -44.073  1.00  1.14           N  
ATOM   5132  CA  GLN A 335      25.877  -4.890 -43.580  1.00  1.14           C  
ATOM   5133  C   GLN A 335      24.411  -4.525 -43.814  1.00  1.14           C  
ATOM   5134  O   GLN A 335      23.544  -5.399 -43.789  1.00  1.14           O  
ATOM   5135  CB  GLN A 335      26.123  -5.142 -42.084  1.00  1.14           C  
ATOM   5136  CG  GLN A 335      27.414  -5.871 -41.834  1.00  1.14           C  
ATOM   5137  CD  GLN A 335      27.706  -6.186 -40.409  1.00  1.14           C  
ATOM   5138  OE1 GLN A 335      27.421  -7.317 -39.999  1.00  1.14           O  
ATOM   5139  NE2 GLN A 335      28.249  -5.243 -39.640  1.00  1.14           N  
ATOM   5140  H   GLN A 335      27.508  -3.504 -43.429  1.00  1.14           H  
ATOM   5141  HA  GLN A 335      26.071  -5.822 -44.107  1.00  1.14           H  
ATOM   5142 1HB  GLN A 335      26.160  -4.191 -41.550  1.00  1.14           H  
ATOM   5143 2HB  GLN A 335      25.306  -5.731 -41.668  1.00  1.14           H  
ATOM   5144 1HG  GLN A 335      27.308  -6.812 -42.320  1.00  1.14           H  
ATOM   5145 2HG  GLN A 335      28.244  -5.305 -42.259  1.00  1.14           H  
ATOM   5146 1HE2 GLN A 335      28.449  -5.421 -38.672  1.00  1.14           H  
ATOM   5147 2HE2 GLN A 335      28.467  -4.324 -40.039  1.00  1.14           H  
ATOM   5148  N   GLY A 336      24.133  -3.237 -43.978  1.00  1.12           N  
ATOM   5149  CA  GLY A 336      22.785  -2.745 -44.221  1.00  1.12           C  
ATOM   5150  C   GLY A 336      22.495  -2.463 -45.706  1.00  1.12           C  
ATOM   5151  O   GLY A 336      21.469  -1.862 -46.020  1.00  1.12           O  
ATOM   5152  H   GLY A 336      24.896  -2.576 -43.964  1.00  1.12           H  
ATOM   5153 1HA  GLY A 336      22.064  -3.472 -43.846  1.00  1.12           H  
ATOM   5154 2HA  GLY A 336      22.629  -1.834 -43.646  1.00  1.12           H  
ATOM   5155  N   ALA A 337      23.381  -2.875 -46.626  1.00  1.06           N  
ATOM   5156  CA  ALA A 337      23.178  -2.518 -48.037  1.00  1.06           C  
ATOM   5157  C   ALA A 337      23.272  -3.681 -49.029  1.00  1.06           C  
ATOM   5158  O   ALA A 337      24.026  -4.630 -48.850  1.00  1.06           O  
ATOM   5159  CB  ALA A 337      24.222  -1.487 -48.418  1.00  1.06           C  
ATOM   5160  H   ALA A 337      24.223  -3.380 -46.349  1.00  1.06           H  
ATOM   5161  HA  ALA A 337      22.184  -2.083 -48.136  1.00  1.06           H  
ATOM   5162 1HB  ALA A 337      24.063  -1.177 -49.452  1.00  1.06           H  
ATOM   5163 2HB  ALA A 337      24.141  -0.623 -47.761  1.00  1.06           H  
ATOM   5164 3HB  ALA A 337      25.208  -1.933 -48.311  1.00  1.06           H  
ATOM   5165  N   THR A 338      22.513  -3.578 -50.113  1.00  0.98           N  
ATOM   5166  CA  THR A 338      22.583  -4.544 -51.212  1.00  0.98           C  
ATOM   5167  C   THR A 338      22.888  -3.785 -52.488  1.00  0.98           C  
ATOM   5168  O   THR A 338      22.326  -2.715 -52.736  1.00  0.98           O  
ATOM   5169  CB  THR A 338      21.295  -5.397 -51.347  1.00  0.98           C  
ATOM   5170  OG1 THR A 338      21.093  -6.139 -50.131  1.00  0.98           O  
ATOM   5171  CG2 THR A 338      21.403  -6.394 -52.523  1.00  0.98           C  
ATOM   5172  H   THR A 338      21.889  -2.789 -50.200  1.00  0.98           H  
ATOM   5173  HA  THR A 338      23.415  -5.229 -51.035  1.00  0.98           H  
ATOM   5174  HB  THR A 338      20.441  -4.741 -51.513  1.00  0.98           H  
ATOM   5175  HG1 THR A 338      21.926  -6.568 -49.892  1.00  0.98           H  
ATOM   5176 1HG2 THR A 338      20.493  -6.983 -52.589  1.00  0.98           H  
ATOM   5177 2HG2 THR A 338      21.548  -5.854 -53.456  1.00  0.98           H  
ATOM   5178 3HG2 THR A 338      22.247  -7.056 -52.359  1.00  0.98           H  
ATOM   5179  N   PHE A 339      23.798  -4.327 -53.277  1.00  0.90           N  
ATOM   5180  CA  PHE A 339      24.238  -3.682 -54.498  1.00  0.90           C  
ATOM   5181  C   PHE A 339      24.038  -4.643 -55.658  1.00  0.90           C  
ATOM   5182  O   PHE A 339      24.056  -5.861 -55.467  1.00  0.90           O  
ATOM   5183  CB  PHE A 339      25.720  -3.385 -54.382  1.00  0.90           C  
ATOM   5184  CG  PHE A 339      26.085  -2.649 -53.115  1.00  0.90           C  
ATOM   5185  CD1 PHE A 339      26.444  -3.396 -51.989  1.00  0.90           C  
ATOM   5186  CD2 PHE A 339      26.063  -1.274 -53.014  1.00  0.90           C  
ATOM   5187  CE1 PHE A 339      26.784  -2.788 -50.806  1.00  0.90           C  
ATOM   5188  CE2 PHE A 339      26.403  -0.656 -51.818  1.00  0.90           C  
ATOM   5189  CZ  PHE A 339      26.766  -1.415 -50.718  1.00  0.90           C  
ATOM   5190  H   PHE A 339      24.205  -5.218 -53.005  1.00  0.90           H  
ATOM   5191  HA  PHE A 339      23.661  -2.772 -54.670  1.00  0.90           H  
ATOM   5192 1HB  PHE A 339      26.270  -4.312 -54.412  1.00  0.90           H  
ATOM   5193 2HB  PHE A 339      26.047  -2.790 -55.232  1.00  0.90           H  
ATOM   5194  HD1 PHE A 339      26.451  -4.483 -52.067  1.00  0.90           H  
ATOM   5195  HD2 PHE A 339      25.779  -0.676 -53.881  1.00  0.90           H  
ATOM   5196  HE1 PHE A 339      27.062  -3.391 -49.943  1.00  0.90           H  
ATOM   5197  HE2 PHE A 339      26.391   0.432 -51.747  1.00  0.90           H  
ATOM   5198  HZ  PHE A 339      27.036  -0.924 -49.784  1.00  0.90           H  
ATOM   5199  N   ASP A 340      23.894  -4.124 -56.871  1.00  0.83           N  
ATOM   5200  CA  ASP A 340      23.780  -5.040 -58.001  1.00  0.83           C  
ATOM   5201  C   ASP A 340      25.044  -5.856 -58.191  1.00  0.83           C  
ATOM   5202  O   ASP A 340      24.991  -7.083 -58.380  1.00  0.83           O  
ATOM   5203  CB  ASP A 340      23.477  -4.249 -59.258  1.00  0.83           C  
ATOM   5204  CG  ASP A 340      22.115  -3.740 -59.168  1.00  0.83           C  
ATOM   5205  OD1 ASP A 340      21.420  -4.197 -58.310  1.00  0.83           O  
ATOM   5206  OD2 ASP A 340      21.733  -2.893 -59.923  1.00  0.83           O  
ATOM   5207  H   ASP A 340      23.865  -3.121 -57.005  1.00  0.83           H  
ATOM   5208  HA  ASP A 340      22.956  -5.716 -57.817  1.00  0.83           H  
ATOM   5209 1HB  ASP A 340      24.173  -3.414 -59.356  1.00  0.83           H  
ATOM   5210 2HB  ASP A 340      23.585  -4.880 -60.141  1.00  0.83           H  
ATOM   5211  N   VAL A 341      26.172  -5.167 -58.087  1.00  0.77           N  
ATOM   5212  CA  VAL A 341      27.463  -5.786 -58.251  1.00  0.77           C  
ATOM   5213  C   VAL A 341      28.374  -5.390 -57.106  1.00  0.77           C  
ATOM   5214  O   VAL A 341      28.400  -4.217 -56.697  1.00  0.77           O  
ATOM   5215  CB  VAL A 341      28.092  -5.435 -59.623  1.00  0.77           C  
ATOM   5216  CG1 VAL A 341      29.472  -6.090 -59.761  1.00  0.77           C  
ATOM   5217  CG2 VAL A 341      27.134  -5.929 -60.758  1.00  0.77           C  
ATOM   5218  H   VAL A 341      26.120  -4.177 -57.904  1.00  0.77           H  
ATOM   5219  HA  VAL A 341      27.327  -6.860 -58.222  1.00  0.77           H  
ATOM   5220  HB  VAL A 341      28.238  -4.361 -59.698  1.00  0.77           H  
ATOM   5221 1HG1 VAL A 341      29.897  -5.831 -60.728  1.00  0.77           H  
ATOM   5222 2HG1 VAL A 341      30.139  -5.750 -58.985  1.00  0.77           H  
ATOM   5223 3HG1 VAL A 341      29.362  -7.168 -59.683  1.00  0.77           H  
ATOM   5224 1HG2 VAL A 341      27.557  -5.715 -61.729  1.00  0.77           H  
ATOM   5225 2HG2 VAL A 341      26.982  -6.983 -60.671  1.00  0.77           H  
ATOM   5226 3HG2 VAL A 341      26.175  -5.435 -60.678  1.00  0.77           H  
ATOM   5227  N   VAL A 342      29.077  -6.379 -56.578  1.00  0.73           N  
ATOM   5228  CA  VAL A 342      30.044  -6.182 -55.505  1.00  0.73           C  
ATOM   5229  C   VAL A 342      31.440  -6.681 -55.866  1.00  0.73           C  
ATOM   5230  O   VAL A 342      31.595  -7.756 -56.448  1.00  0.73           O  
ATOM   5231  CB  VAL A 342      29.566  -6.876 -54.223  1.00  0.73           C  
ATOM   5232  CG1 VAL A 342      30.595  -6.756 -53.116  1.00  0.73           C  
ATOM   5233  CG2 VAL A 342      28.252  -6.255 -53.783  1.00  0.73           C  
ATOM   5234  H   VAL A 342      28.929  -7.316 -56.962  1.00  0.73           H  
ATOM   5235  HA  VAL A 342      30.114  -5.112 -55.298  1.00  0.73           H  
ATOM   5236  HB  VAL A 342      29.433  -7.928 -54.425  1.00  0.73           H  
ATOM   5237 1HG1 VAL A 342      30.221  -7.269 -52.232  1.00  0.73           H  
ATOM   5238 2HG1 VAL A 342      31.535  -7.216 -53.419  1.00  0.73           H  
ATOM   5239 3HG1 VAL A 342      30.761  -5.705 -52.892  1.00  0.73           H  
ATOM   5240 1HG2 VAL A 342      27.907  -6.747 -52.897  1.00  0.73           H  
ATOM   5241 2HG2 VAL A 342      28.410  -5.198 -53.575  1.00  0.73           H  
ATOM   5242 3HG2 VAL A 342      27.509  -6.361 -54.564  1.00  0.73           H  
ATOM   5243  N   THR A 343      32.431  -5.857 -55.552  1.00  0.72           N  
ATOM   5244  CA  THR A 343      33.854  -6.142 -55.701  1.00  0.72           C  
ATOM   5245  C   THR A 343      34.493  -6.384 -54.325  1.00  0.72           C  
ATOM   5246  O   THR A 343      34.620  -5.467 -53.526  1.00  0.72           O  
ATOM   5247  CB  THR A 343      34.534  -4.965 -56.460  1.00  0.72           C  
ATOM   5248  OG1 THR A 343      34.038  -4.886 -57.850  1.00  0.72           O  
ATOM   5249  CG2 THR A 343      36.031  -4.946 -56.363  1.00  0.72           C  
ATOM   5250  H   THR A 343      32.181  -4.978 -55.094  1.00  0.72           H  
ATOM   5251  HA  THR A 343      33.972  -7.052 -56.289  1.00  0.72           H  
ATOM   5252  HB  THR A 343      34.186  -4.063 -55.974  1.00  0.72           H  
ATOM   5253  HG1 THR A 343      34.396  -5.649 -58.342  1.00  0.72           H  
ATOM   5254 1HG2 THR A 343      36.418  -4.065 -56.846  1.00  0.72           H  
ATOM   5255 2HG2 THR A 343      36.321  -4.940 -55.311  1.00  0.72           H  
ATOM   5256 3HG2 THR A 343      36.433  -5.759 -56.813  1.00  0.72           H  
ATOM   5257  N   LEU A 344      34.876  -7.626 -54.043  1.00  0.72           N  
ATOM   5258  CA  LEU A 344      35.430  -7.979 -52.734  1.00  0.72           C  
ATOM   5259  C   LEU A 344      36.936  -8.126 -52.737  1.00  0.72           C  
ATOM   5260  O   LEU A 344      37.486  -9.003 -53.401  1.00  0.72           O  
ATOM   5261  CB  LEU A 344      34.769  -9.259 -52.209  1.00  0.72           C  
ATOM   5262  CG  LEU A 344      35.359  -9.833 -50.940  1.00  0.72           C  
ATOM   5263  CD1 LEU A 344      35.254  -8.811 -49.787  1.00  0.72           C  
ATOM   5264  CD2 LEU A 344      34.616 -11.147 -50.617  1.00  0.72           C  
ATOM   5265  H   LEU A 344      34.753  -8.353 -54.744  1.00  0.72           H  
ATOM   5266  HA  LEU A 344      35.184  -7.178 -52.037  1.00  0.72           H  
ATOM   5267 1HB  LEU A 344      33.716  -9.046 -52.018  1.00  0.72           H  
ATOM   5268 2HB  LEU A 344      34.824 -10.023 -52.987  1.00  0.72           H  
ATOM   5269  HG  LEU A 344      36.396 -10.044 -51.099  1.00  0.72           H  
ATOM   5270 1HD1 LEU A 344      35.690  -9.241 -48.892  1.00  0.72           H  
ATOM   5271 2HD1 LEU A 344      35.798  -7.909 -50.047  1.00  0.72           H  
ATOM   5272 3HD1 LEU A 344      34.243  -8.550 -49.604  1.00  0.72           H  
ATOM   5273 1HD2 LEU A 344      35.031 -11.595 -49.715  1.00  0.72           H  
ATOM   5274 2HD2 LEU A 344      33.559 -10.948 -50.467  1.00  0.72           H  
ATOM   5275 3HD2 LEU A 344      34.732 -11.835 -51.451  1.00  0.72           H  
ATOM   5276  N   HIS A 345      37.605  -7.264 -51.986  1.00  0.74           N  
ATOM   5277  CA  HIS A 345      39.057  -7.255 -51.952  1.00  0.74           C  
ATOM   5278  C   HIS A 345      39.602  -7.899 -50.677  1.00  0.74           C  
ATOM   5279  O   HIS A 345      39.376  -7.398 -49.568  1.00  0.74           O  
ATOM   5280  CB  HIS A 345      39.555  -5.813 -52.113  1.00  0.74           C  
ATOM   5281  CG  HIS A 345      41.048  -5.660 -52.194  1.00  0.74           C  
ATOM   5282  ND1 HIS A 345      41.691  -4.474 -51.881  1.00  0.74           N  
ATOM   5283  CD2 HIS A 345      42.020  -6.528 -52.567  1.00  0.74           C  
ATOM   5284  CE1 HIS A 345      42.991  -4.621 -52.057  1.00  0.74           C  
ATOM   5285  NE2 HIS A 345      43.218  -5.855 -52.477  1.00  0.74           N  
ATOM   5286  H   HIS A 345      37.090  -6.570 -51.439  1.00  0.74           H  
ATOM   5287  HA  HIS A 345      39.445  -7.836 -52.783  1.00  0.74           H  
ATOM   5288 1HB  HIS A 345      39.122  -5.386 -53.021  1.00  0.74           H  
ATOM   5289 2HB  HIS A 345      39.194  -5.212 -51.273  1.00  0.74           H  
ATOM   5290  HD1 HIS A 345      41.260  -3.617 -51.577  1.00  0.74           H  
ATOM   5291  HD2 HIS A 345      42.000  -7.570 -52.900  1.00  0.74           H  
ATOM   5292  HE1 HIS A 345      43.672  -3.789 -51.864  1.00  0.74           H  
ATOM   5293  N   LEU A 346      40.312  -9.017 -50.858  1.00  0.78           N  
ATOM   5294  CA  LEU A 346      40.896  -9.816 -49.784  1.00  0.78           C  
ATOM   5295  C   LEU A 346      42.413  -9.991 -50.031  1.00  0.78           C  
ATOM   5296  O   LEU A 346      42.849 -11.071 -50.419  1.00  0.78           O  
ATOM   5297  CB  LEU A 346      40.244 -11.206 -49.759  1.00  0.78           C  
ATOM   5298  CG  LEU A 346      38.742 -11.277 -49.498  1.00  0.78           C  
ATOM   5299  CD1 LEU A 346      38.243 -12.703 -49.773  1.00  0.78           C  
ATOM   5300  CD2 LEU A 346      38.462 -10.876 -48.073  1.00  0.78           C  
ATOM   5301  H   LEU A 346      40.447  -9.363 -51.813  1.00  0.78           H  
ATOM   5302  HA  LEU A 346      40.707  -9.334 -48.831  1.00  0.78           H  
ATOM   5303 1HB  LEU A 346      40.427 -11.679 -50.725  1.00  0.78           H  
ATOM   5304 2HB  LEU A 346      40.738 -11.806 -48.991  1.00  0.78           H  
ATOM   5305  HG  LEU A 346      38.240 -10.606 -50.161  1.00  0.78           H  
ATOM   5306 1HD1 LEU A 346      37.174 -12.762 -49.597  1.00  0.78           H  
ATOM   5307 2HD1 LEU A 346      38.450 -12.966 -50.807  1.00  0.78           H  
ATOM   5308 3HD1 LEU A 346      38.758 -13.401 -49.116  1.00  0.78           H  
ATOM   5309 1HD2 LEU A 346      37.392 -10.912 -47.879  1.00  0.78           H  
ATOM   5310 2HD2 LEU A 346      38.979 -11.550 -47.387  1.00  0.78           H  
ATOM   5311 3HD2 LEU A 346      38.824  -9.866 -47.929  1.00  0.78           H  
ATOM   5312  N   PRO A 347      43.246  -8.954 -49.806  1.00  0.81           N  
ATOM   5313  CA  PRO A 347      44.670  -8.899 -50.151  1.00  0.81           C  
ATOM   5314  C   PRO A 347      45.550  -9.901 -49.392  1.00  0.81           C  
ATOM   5315  O   PRO A 347      46.677 -10.195 -49.811  1.00  0.81           O  
ATOM   5316  CB  PRO A 347      45.037  -7.456 -49.778  1.00  0.81           C  
ATOM   5317  CG  PRO A 347      44.033  -7.049 -48.726  1.00  0.81           C  
ATOM   5318  CD  PRO A 347      42.760  -7.761 -49.084  1.00  0.81           C  
ATOM   5319  HA  PRO A 347      44.772  -9.051 -51.236  1.00  0.81           H  
ATOM   5320 1HB  PRO A 347      46.068  -7.424 -49.399  1.00  0.81           H  
ATOM   5321 2HB  PRO A 347      45.010  -6.818 -50.665  1.00  0.81           H  
ATOM   5322 1HG  PRO A 347      44.401  -7.294 -47.721  1.00  0.81           H  
ATOM   5323 2HG  PRO A 347      43.908  -5.956 -48.747  1.00  0.81           H  
ATOM   5324 1HD  PRO A 347      42.253  -8.028 -48.150  1.00  0.81           H  
ATOM   5325 2HD  PRO A 347      42.146  -7.130 -49.724  1.00  0.81           H  
ATOM   5326  N   THR A 348      45.030 -10.398 -48.275  1.00  0.84           N  
ATOM   5327  CA  THR A 348      45.720 -11.330 -47.397  1.00  0.84           C  
ATOM   5328  C   THR A 348      44.801 -12.335 -46.743  1.00  0.84           C  
ATOM   5329  O   THR A 348      43.647 -12.049 -46.425  1.00  0.84           O  
ATOM   5330  CB  THR A 348      46.499 -10.599 -46.296  1.00  0.84           C  
ATOM   5331  OG1 THR A 348      47.147 -11.584 -45.459  1.00  0.84           O  
ATOM   5332  CG2 THR A 348      45.587  -9.747 -45.473  1.00  0.84           C  
ATOM   5333  H   THR A 348      44.100 -10.114 -48.016  1.00  0.84           H  
ATOM   5334  HA  THR A 348      46.440 -11.883 -47.987  1.00  0.84           H  
ATOM   5335  HB  THR A 348      47.262  -9.973 -46.759  1.00  0.84           H  
ATOM   5336  HG1 THR A 348      47.850 -11.161 -44.939  1.00  0.84           H  
ATOM   5337 1HG2 THR A 348      46.159  -9.243 -44.698  1.00  0.84           H  
ATOM   5338 2HG2 THR A 348      45.105  -9.008 -46.108  1.00  0.84           H  
ATOM   5339 3HG2 THR A 348      44.852 -10.367 -45.024  1.00  0.84           H  
ATOM   5340  N   LYS A 349      45.356 -13.505 -46.442  1.00  0.87           N  
ATOM   5341  CA  LYS A 349      44.631 -14.548 -45.725  1.00  0.87           C  
ATOM   5342  C   LYS A 349      44.167 -14.056 -44.355  1.00  0.87           C  
ATOM   5343  O   LYS A 349      43.153 -14.511 -43.828  1.00  0.87           O  
ATOM   5344  CB  LYS A 349      45.527 -15.781 -45.537  1.00  0.87           C  
ATOM   5345  CG  LYS A 349      46.693 -15.571 -44.536  1.00  0.87           C  
ATOM   5346  CD  LYS A 349      47.553 -16.819 -44.371  1.00  0.87           C  
ATOM   5347  CE  LYS A 349      48.763 -16.567 -43.431  1.00  0.87           C  
ATOM   5348  NZ  LYS A 349      48.362 -16.268 -42.002  1.00  0.87           N  
ATOM   5349  H   LYS A 349      46.315 -13.669 -46.718  1.00  0.87           H  
ATOM   5350  HA  LYS A 349      43.749 -14.825 -46.305  1.00  0.87           H  
ATOM   5351 1HB  LYS A 349      44.925 -16.618 -45.179  1.00  0.87           H  
ATOM   5352 2HB  LYS A 349      45.954 -16.071 -46.499  1.00  0.87           H  
ATOM   5353 1HG  LYS A 349      47.317 -14.736 -44.858  1.00  0.87           H  
ATOM   5354 2HG  LYS A 349      46.285 -15.331 -43.557  1.00  0.87           H  
ATOM   5355 1HD  LYS A 349      46.943 -17.620 -43.952  1.00  0.87           H  
ATOM   5356 2HD  LYS A 349      47.923 -17.138 -45.344  1.00  0.87           H  
ATOM   5357 1HE  LYS A 349      49.390 -17.456 -43.437  1.00  0.87           H  
ATOM   5358 2HE  LYS A 349      49.339 -15.724 -43.813  1.00  0.87           H  
ATOM   5359 1HZ  LYS A 349      49.187 -16.122 -41.449  1.00  0.87           H  
ATOM   5360 2HZ  LYS A 349      47.780 -15.408 -41.936  1.00  0.87           H  
ATOM   5361 3HZ  LYS A 349      47.840 -17.036 -41.625  1.00  0.87           H  
ATOM   5362  N   ASP A 350      44.848 -13.037 -43.832  1.00  0.89           N  
ATOM   5363  CA  ASP A 350      44.582 -12.514 -42.502  1.00  0.89           C  
ATOM   5364  C   ASP A 350      43.382 -11.572 -42.490  1.00  0.89           C  
ATOM   5365  O   ASP A 350      42.998 -11.049 -41.439  1.00  0.89           O  
ATOM   5366  CB  ASP A 350      45.827 -11.798 -41.991  1.00  0.89           C  
ATOM   5367  CG  ASP A 350      47.009 -12.776 -41.770  1.00  0.89           C  
ATOM   5368  OD1 ASP A 350      46.780 -13.961 -41.547  1.00  0.89           O  
ATOM   5369  OD2 ASP A 350      48.126 -12.338 -41.852  1.00  0.89           O  
ATOM   5370  H   ASP A 350      45.631 -12.643 -44.361  1.00  0.89           H  
ATOM   5371  HA  ASP A 350      44.364 -13.352 -41.841  1.00  0.89           H  
ATOM   5372 1HB  ASP A 350      46.126 -11.036 -42.706  1.00  0.89           H  
ATOM   5373 2HB  ASP A 350      45.600 -11.295 -41.050  1.00  0.89           H  
ATOM   5374  N   SER A 351      42.823 -11.316 -43.669  1.00  0.90           N  
ATOM   5375  CA  SER A 351      41.659 -10.476 -43.806  1.00  0.90           C  
ATOM   5376  C   SER A 351      40.392 -11.317 -43.900  1.00  0.90           C  
ATOM   5377  O   SER A 351      39.285 -10.777 -43.832  1.00  0.90           O  
ATOM   5378  CB  SER A 351      41.802  -9.600 -45.043  1.00  0.90           C  
ATOM   5379  OG  SER A 351      41.709 -10.340 -46.224  1.00  0.90           O  
ATOM   5380  H   SER A 351      43.197 -11.740 -44.517  1.00  0.90           H  
ATOM   5381  HA  SER A 351      41.556  -9.861 -42.923  1.00  0.90           H  
ATOM   5382 1HB  SER A 351      41.091  -8.822 -45.034  1.00  0.90           H  
ATOM   5383 2HB  SER A 351      42.769  -9.124 -45.011  1.00  0.90           H  
ATOM   5384  HG  SER A 351      42.332 -11.086 -46.127  1.00  0.90           H  
ATOM   5385  N   LEU A 352      40.533 -12.637 -44.068  1.00  0.90           N  
ATOM   5386  CA  LEU A 352      39.344 -13.437 -44.304  1.00  0.90           C  
ATOM   5387  C   LEU A 352      38.836 -14.268 -43.134  1.00  0.90           C  
ATOM   5388  O   LEU A 352      39.336 -15.358 -42.855  1.00  0.90           O  
ATOM   5389  CB  LEU A 352      39.600 -14.392 -45.461  1.00  0.90           C  
ATOM   5390  CG  LEU A 352      38.441 -15.314 -45.797  1.00  0.90           C  
ATOM   5391  CD1 LEU A 352      37.287 -14.527 -46.246  1.00  0.90           C  
ATOM   5392  CD2 LEU A 352      38.843 -16.257 -46.831  1.00  0.90           C  
ATOM   5393  H   LEU A 352      41.448 -13.093 -44.047  1.00  0.90           H  
ATOM   5394  HA  LEU A 352      38.543 -12.761 -44.598  1.00  0.90           H  
ATOM   5395 1HB  LEU A 352      39.834 -13.810 -46.351  1.00  0.90           H  
ATOM   5396 2HB  LEU A 352      40.468 -15.010 -45.215  1.00  0.90           H  
ATOM   5397  HG  LEU A 352      38.147 -15.865 -44.901  1.00  0.90           H  
ATOM   5398 1HD1 LEU A 352      36.491 -15.221 -46.473  1.00  0.90           H  
ATOM   5399 2HD1 LEU A 352      36.980 -13.839 -45.454  1.00  0.90           H  
ATOM   5400 3HD1 LEU A 352      37.543 -13.969 -47.131  1.00  0.90           H  
ATOM   5401 1HD2 LEU A 352      38.018 -16.921 -47.044  1.00  0.90           H  
ATOM   5402 2HD2 LEU A 352      39.132 -15.720 -47.735  1.00  0.90           H  
ATOM   5403 3HD2 LEU A 352      39.674 -16.826 -46.456  1.00  0.90           H  
ATOM   5404  N   ASN A 353      37.775 -13.778 -42.511  1.00  0.89           N  
ATOM   5405  CA  ASN A 353      37.100 -14.493 -41.439  1.00  0.89           C  
ATOM   5406  C   ASN A 353      35.759 -14.903 -42.030  1.00  0.89           C  
ATOM   5407  O   ASN A 353      35.218 -14.175 -42.871  1.00  0.89           O  
ATOM   5408  CB  ASN A 353      36.944 -13.663 -40.175  1.00  0.89           C  
ATOM   5409  CG  ASN A 353      38.262 -13.314 -39.514  1.00  0.89           C  
ATOM   5410  OD1 ASN A 353      39.273 -13.999 -39.695  1.00  0.89           O  
ATOM   5411  ND2 ASN A 353      38.255 -12.272 -38.724  1.00  0.89           N  
ATOM   5412  H   ASN A 353      37.434 -12.873 -42.797  1.00  0.89           H  
ATOM   5413  HA  ASN A 353      37.651 -15.403 -41.197  1.00  0.89           H  
ATOM   5414 1HB  ASN A 353      36.422 -12.738 -40.416  1.00  0.89           H  
ATOM   5415 2HB  ASN A 353      36.327 -14.206 -39.460  1.00  0.89           H  
ATOM   5416 1HD2 ASN A 353      39.094 -12.000 -38.248  1.00  0.89           H  
ATOM   5417 2HD2 ASN A 353      37.408 -11.766 -38.573  1.00  0.89           H  
ATOM   5418  N   ARG A 354      35.203 -16.031 -41.602  1.00  0.88           N  
ATOM   5419  CA  ARG A 354      33.944 -16.469 -42.198  1.00  0.88           C  
ATOM   5420  C   ARG A 354      32.781 -15.494 -42.021  1.00  0.88           C  
ATOM   5421  O   ARG A 354      32.005 -15.300 -42.956  1.00  0.88           O  
ATOM   5422  CB  ARG A 354      33.529 -17.825 -41.663  1.00  0.88           C  
ATOM   5423  CG  ARG A 354      34.394 -18.983 -42.128  1.00  0.88           C  
ATOM   5424  CD  ARG A 354      33.887 -20.277 -41.611  1.00  0.88           C  
ATOM   5425  NE  ARG A 354      32.574 -20.567 -42.172  1.00  0.88           N  
ATOM   5426  CZ  ARG A 354      32.393 -21.143 -43.371  1.00  0.88           C  
ATOM   5427  NH1 ARG A 354      33.446 -21.491 -44.063  1.00  0.88           N  
ATOM   5428  NH2 ARG A 354      31.175 -21.347 -43.839  1.00  0.88           N  
ATOM   5429  H   ARG A 354      35.663 -16.597 -40.902  1.00  0.88           H  
ATOM   5430  HA  ARG A 354      34.116 -16.587 -43.269  1.00  0.88           H  
ATOM   5431 1HB  ARG A 354      33.548 -17.809 -40.575  1.00  0.88           H  
ATOM   5432 2HB  ARG A 354      32.501 -18.036 -41.969  1.00  0.88           H  
ATOM   5433 1HG  ARG A 354      34.389 -19.024 -43.220  1.00  0.88           H  
ATOM   5434 2HG  ARG A 354      35.417 -18.844 -41.776  1.00  0.88           H  
ATOM   5435 1HD  ARG A 354      34.569 -21.079 -41.898  1.00  0.88           H  
ATOM   5436 2HD  ARG A 354      33.799 -20.238 -40.526  1.00  0.88           H  
ATOM   5437  HE  ARG A 354      31.745 -20.300 -41.646  1.00  0.88           H  
ATOM   5438 1HH1 ARG A 354      34.362 -21.331 -43.680  1.00  0.88           H  
ATOM   5439 2HH1 ARG A 354      33.342 -21.915 -44.990  1.00  0.88           H  
ATOM   5440 1HH2 ARG A 354      30.343 -21.065 -43.280  1.00  0.88           H  
ATOM   5441 2HH2 ARG A 354      31.035 -21.773 -44.744  1.00  0.88           H  
ATOM   5442  N   GLN A 355      32.648 -14.852 -40.854  1.00  0.86           N  
ATOM   5443  CA  GLN A 355      31.514 -13.933 -40.705  1.00  0.86           C  
ATOM   5444  C   GLN A 355      31.648 -12.733 -41.635  1.00  0.86           C  
ATOM   5445  O   GLN A 355      30.661 -12.274 -42.208  1.00  0.86           O  
ATOM   5446  CB  GLN A 355      31.341 -13.420 -39.273  1.00  0.86           C  
ATOM   5447  CG  GLN A 355      30.878 -14.443 -38.256  1.00  0.86           C  
ATOM   5448  CD  GLN A 355      30.684 -13.826 -36.856  1.00  0.86           C  
ATOM   5449  OE1 GLN A 355      31.267 -12.781 -36.521  1.00  0.86           O  
ATOM   5450  NE2 GLN A 355      29.867 -14.482 -36.036  1.00  0.86           N  
ATOM   5451  H   GLN A 355      33.296 -15.012 -40.097  1.00  0.86           H  
ATOM   5452  HA  GLN A 355      30.601 -14.464 -40.979  1.00  0.86           H  
ATOM   5453 1HB  GLN A 355      32.278 -12.998 -38.926  1.00  0.86           H  
ATOM   5454 2HB  GLN A 355      30.597 -12.622 -39.278  1.00  0.86           H  
ATOM   5455 1HG  GLN A 355      29.920 -14.850 -38.579  1.00  0.86           H  
ATOM   5456 2HG  GLN A 355      31.618 -15.237 -38.186  1.00  0.86           H  
ATOM   5457 1HE2 GLN A 355      29.688 -14.135 -35.114  1.00  0.86           H  
ATOM   5458 2HE2 GLN A 355      29.414 -15.320 -36.340  1.00  0.86           H  
ATOM   5459  N   ARG A 356      32.876 -12.230 -41.810  1.00  0.84           N  
ATOM   5460  CA  ARG A 356      33.074 -11.073 -42.678  1.00  0.84           C  
ATOM   5461  C   ARG A 356      32.760 -11.460 -44.101  1.00  0.84           C  
ATOM   5462  O   ARG A 356      32.149 -10.698 -44.849  1.00  0.84           O  
ATOM   5463  CB  ARG A 356      34.511 -10.577 -42.636  1.00  0.84           C  
ATOM   5464  CG  ARG A 356      34.955  -9.913 -41.363  1.00  0.84           C  
ATOM   5465  CD  ARG A 356      36.378  -9.537 -41.430  1.00  0.84           C  
ATOM   5466  NE  ARG A 356      36.832  -8.873 -40.217  1.00  0.84           N  
ATOM   5467  CZ  ARG A 356      38.125  -8.770 -39.825  1.00  0.84           C  
ATOM   5468  NH1 ARG A 356      39.082  -9.313 -40.547  1.00  0.84           N  
ATOM   5469  NH2 ARG A 356      38.412  -8.129 -38.705  1.00  0.84           N  
ATOM   5470  H   ARG A 356      33.663 -12.656 -41.345  1.00  0.84           H  
ATOM   5471  HA  ARG A 356      32.401 -10.275 -42.368  1.00  0.84           H  
ATOM   5472 1HB  ARG A 356      35.184 -11.417 -42.814  1.00  0.84           H  
ATOM   5473 2HB  ARG A 356      34.672  -9.866 -43.437  1.00  0.84           H  
ATOM   5474 1HG  ARG A 356      34.374  -9.012 -41.195  1.00  0.84           H  
ATOM   5475 2HG  ARG A 356      34.827 -10.602 -40.531  1.00  0.84           H  
ATOM   5476 1HD  ARG A 356      37.000 -10.419 -41.600  1.00  0.84           H  
ATOM   5477 2HD  ARG A 356      36.492  -8.848 -42.253  1.00  0.84           H  
ATOM   5478  HE  ARG A 356      36.130  -8.440 -39.631  1.00  0.84           H  
ATOM   5479 1HH1 ARG A 356      38.849  -9.814 -41.397  1.00  0.84           H  
ATOM   5480 2HH1 ARG A 356      40.064  -9.235 -40.257  1.00  0.84           H  
ATOM   5481 1HH2 ARG A 356      37.669  -7.716 -38.161  1.00  0.84           H  
ATOM   5482 2HH2 ARG A 356      39.365  -8.057 -38.382  1.00  0.84           H  
ATOM   5483  N   ALA A 357      33.184 -12.659 -44.479  1.00  0.81           N  
ATOM   5484  CA  ALA A 357      32.939 -13.154 -45.812  1.00  0.81           C  
ATOM   5485  C   ALA A 357      31.468 -13.328 -46.067  1.00  0.81           C  
ATOM   5486  O   ALA A 357      30.977 -12.937 -47.119  1.00  0.81           O  
ATOM   5487  CB  ALA A 357      33.622 -14.454 -45.987  1.00  0.81           C  
ATOM   5488  H   ALA A 357      33.706 -13.246 -43.827  1.00  0.81           H  
ATOM   5489  HA  ALA A 357      33.332 -12.432 -46.523  1.00  0.81           H  
ATOM   5490 1HB  ALA A 357      33.457 -14.826 -46.986  1.00  0.81           H  
ATOM   5491 2HB  ALA A 357      34.644 -14.313 -45.806  1.00  0.81           H  
ATOM   5492 3HB  ALA A 357      33.218 -15.131 -45.261  1.00  0.81           H  
ATOM   5493  N   LEU A 358      30.736 -13.849 -45.087  1.00  0.79           N  
ATOM   5494  CA  LEU A 358      29.316 -14.040 -45.275  1.00  0.79           C  
ATOM   5495  C   LEU A 358      28.689 -12.684 -45.525  1.00  0.79           C  
ATOM   5496  O   LEU A 358      27.888 -12.512 -46.455  1.00  0.79           O  
ATOM   5497  CB  LEU A 358      28.676 -14.708 -44.068  1.00  0.79           C  
ATOM   5498  CG  LEU A 358      27.190 -14.956 -44.214  1.00  0.79           C  
ATOM   5499  CD1 LEU A 358      26.954 -15.860 -45.375  1.00  0.79           C  
ATOM   5500  CD2 LEU A 358      26.669 -15.572 -42.978  1.00  0.79           C  
ATOM   5501  H   LEU A 358      31.178 -14.160 -44.222  1.00  0.79           H  
ATOM   5502  HA  LEU A 358      29.158 -14.668 -46.150  1.00  0.79           H  
ATOM   5503 1HB  LEU A 358      29.170 -15.667 -43.893  1.00  0.79           H  
ATOM   5504 2HB  LEU A 358      28.832 -14.077 -43.185  1.00  0.79           H  
ATOM   5505  HG  LEU A 358      26.681 -14.012 -44.402  1.00  0.79           H  
ATOM   5506 1HD1 LEU A 358      25.881 -16.029 -45.479  1.00  0.79           H  
ATOM   5507 2HD1 LEU A 358      27.342 -15.397 -46.280  1.00  0.79           H  
ATOM   5508 3HD1 LEU A 358      27.460 -16.816 -45.200  1.00  0.79           H  
ATOM   5509 1HD2 LEU A 358      25.612 -15.750 -43.073  1.00  0.79           H  
ATOM   5510 2HD2 LEU A 358      27.185 -16.519 -42.798  1.00  0.79           H  
ATOM   5511 3HD2 LEU A 358      26.846 -14.897 -42.161  1.00  0.79           H  
ATOM   5512  N   VAL A 359      29.088 -11.694 -44.714  1.00  0.77           N  
ATOM   5513  CA  VAL A 359      28.576 -10.352 -44.902  1.00  0.77           C  
ATOM   5514  C   VAL A 359      28.925  -9.834 -46.280  1.00  0.77           C  
ATOM   5515  O   VAL A 359      28.084  -9.257 -46.936  1.00  0.77           O  
ATOM   5516  CB  VAL A 359      29.161  -9.352 -43.892  1.00  0.77           C  
ATOM   5517  CG1 VAL A 359      28.767  -7.937 -44.315  1.00  0.77           C  
ATOM   5518  CG2 VAL A 359      28.657  -9.617 -42.489  1.00  0.77           C  
ATOM   5519  H   VAL A 359      29.744 -11.886 -43.954  1.00  0.77           H  
ATOM   5520  HA  VAL A 359      27.490 -10.378 -44.794  1.00  0.77           H  
ATOM   5521  HB  VAL A 359      30.234  -9.429 -43.909  1.00  0.77           H  
ATOM   5522 1HG1 VAL A 359      29.201  -7.221 -43.628  1.00  0.77           H  
ATOM   5523 2HG1 VAL A 359      29.130  -7.731 -45.319  1.00  0.77           H  
ATOM   5524 3HG1 VAL A 359      27.692  -7.848 -44.306  1.00  0.77           H  
ATOM   5525 1HG2 VAL A 359      29.092  -8.891 -41.821  1.00  0.77           H  
ATOM   5526 2HG2 VAL A 359      27.594  -9.517 -42.465  1.00  0.77           H  
ATOM   5527 3HG2 VAL A 359      28.931 -10.614 -42.176  1.00  0.77           H  
ATOM   5528  N   ALA A 360      30.172 -10.000 -46.720  1.00  0.76           N  
ATOM   5529  CA  ALA A 360      30.579  -9.511 -48.034  1.00  0.76           C  
ATOM   5530  C   ALA A 360      29.858 -10.167 -49.210  1.00  0.76           C  
ATOM   5531  O   ALA A 360      29.538  -9.501 -50.195  1.00  0.76           O  
ATOM   5532  CB  ALA A 360      32.037  -9.744 -48.228  1.00  0.76           C  
ATOM   5533  H   ALA A 360      30.856 -10.465 -46.126  1.00  0.76           H  
ATOM   5534  HA  ALA A 360      30.377  -8.444 -48.063  1.00  0.76           H  
ATOM   5535 1HB  ALA A 360      32.296  -9.339 -49.186  1.00  0.76           H  
ATOM   5536 2HB  ALA A 360      32.590  -9.254 -47.447  1.00  0.76           H  
ATOM   5537 3HB  ALA A 360      32.244 -10.811 -48.208  1.00  0.76           H  
ATOM   5538  N   ILE A 361      29.632 -11.478 -49.115  1.00  0.76           N  
ATOM   5539  CA  ILE A 361      29.016 -12.245 -50.190  1.00  0.76           C  
ATOM   5540  C   ILE A 361      27.555 -11.868 -50.366  1.00  0.76           C  
ATOM   5541  O   ILE A 361      27.114 -11.497 -51.467  1.00  0.76           O  
ATOM   5542  CB  ILE A 361      29.100 -13.754 -49.870  1.00  0.76           C  
ATOM   5543  CG1 ILE A 361      30.554 -14.260 -49.887  1.00  0.76           C  
ATOM   5544  CG2 ILE A 361      28.309 -14.520 -50.886  1.00  0.76           C  
ATOM   5545  CD1 ILE A 361      30.701 -15.632 -49.219  1.00  0.76           C  
ATOM   5546  H   ILE A 361      29.937 -11.967 -48.276  1.00  0.76           H  
ATOM   5547  HA  ILE A 361      29.543 -12.045 -51.106  1.00  0.76           H  
ATOM   5548  HB  ILE A 361      28.696 -13.935 -48.873  1.00  0.76           H  
ATOM   5549 1HG1 ILE A 361      30.878 -14.347 -50.922  1.00  0.76           H  
ATOM   5550 2HG1 ILE A 361      31.200 -13.546 -49.395  1.00  0.76           H  
ATOM   5551 1HG2 ILE A 361      28.349 -15.584 -50.656  1.00  0.76           H  
ATOM   5552 2HG2 ILE A 361      27.286 -14.175 -50.856  1.00  0.76           H  
ATOM   5553 3HG2 ILE A 361      28.726 -14.344 -51.878  1.00  0.76           H  
ATOM   5554 1HD1 ILE A 361      31.732 -15.957 -49.269  1.00  0.76           H  
ATOM   5555 2HD1 ILE A 361      30.401 -15.557 -48.174  1.00  0.76           H  
ATOM   5556 3HD1 ILE A 361      30.071 -16.361 -49.716  1.00  0.76           H  
ATOM   5557  N   THR A 362      26.809 -11.877 -49.264  1.00  0.76           N  
ATOM   5558  CA  THR A 362      25.378 -11.594 -49.296  1.00  0.76           C  
ATOM   5559  C   THR A 362      25.068 -10.104 -49.351  1.00  0.76           C  
ATOM   5560  O   THR A 362      24.342  -9.581 -48.503  1.00  0.76           O  
ATOM   5561  CB  THR A 362      24.700 -12.219 -48.066  1.00  0.76           C  
ATOM   5562  OG1 THR A 362      25.347 -11.779 -46.870  1.00  0.76           O  
ATOM   5563  CG2 THR A 362      24.791 -13.710 -48.139  1.00  0.76           C  
ATOM   5564  H   THR A 362      27.239 -12.123 -48.368  1.00  0.76           H  
ATOM   5565  HA  THR A 362      24.961 -12.055 -50.191  1.00  0.76           H  
ATOM   5566  HB  THR A 362      23.659 -11.919 -48.033  1.00  0.76           H  
ATOM   5567  HG1 THR A 362      26.287 -12.075 -46.881  1.00  0.76           H  
ATOM   5568 1HG2 THR A 362      24.311 -14.143 -47.261  1.00  0.76           H  
ATOM   5569 2HG2 THR A 362      24.292 -14.056 -49.037  1.00  0.76           H  
ATOM   5570 3HG2 THR A 362      25.843 -14.006 -48.164  1.00  0.76           H  
ATOM   5571  N   ARG A 363      25.633  -9.434 -50.355  1.00  0.76           N  
ATOM   5572  CA  ARG A 363      25.486  -8.011 -50.622  1.00  0.76           C  
ATOM   5573  C   ARG A 363      25.277  -7.905 -52.120  1.00  0.76           C  
ATOM   5574  O   ARG A 363      24.830  -6.892 -52.649  1.00  0.76           O  
ATOM   5575  CB  ARG A 363      26.758  -7.259 -50.241  1.00  0.76           C  
ATOM   5576  CG  ARG A 363      27.181  -7.338 -48.820  1.00  0.76           C  
ATOM   5577  CD  ARG A 363      26.721  -6.301 -47.900  1.00  0.76           C  
ATOM   5578  NE  ARG A 363      25.341  -6.389 -47.473  1.00  0.76           N  
ATOM   5579  CZ  ARG A 363      24.826  -7.243 -46.566  1.00  0.76           C  
ATOM   5580  NH1 ARG A 363      25.564  -8.186 -46.038  1.00  0.76           N  
ATOM   5581  NH2 ARG A 363      23.556  -7.137 -46.196  1.00  0.76           N  
ATOM   5582  H   ARG A 363      26.193  -9.980 -51.004  1.00  0.76           H  
ATOM   5583  HA  ARG A 363      24.624  -7.612 -50.087  1.00  0.76           H  
ATOM   5584 1HB  ARG A 363      27.588  -7.654 -50.821  1.00  0.76           H  
ATOM   5585 2HB  ARG A 363      26.649  -6.208 -50.485  1.00  0.76           H  
ATOM   5586 1HG  ARG A 363      26.755  -8.230 -48.456  1.00  0.76           H  
ATOM   5587 2HG  ARG A 363      28.261  -7.399 -48.762  1.00  0.76           H  
ATOM   5588 1HD  ARG A 363      27.344  -6.340 -47.007  1.00  0.76           H  
ATOM   5589 2HD  ARG A 363      26.853  -5.334 -48.376  1.00  0.76           H  
ATOM   5590  HE  ARG A 363      24.733  -5.677 -47.838  1.00  0.76           H  
ATOM   5591 1HH1 ARG A 363      26.531  -8.328 -46.348  1.00  0.76           H  
ATOM   5592 2HH1 ARG A 363      25.174  -8.824 -45.362  1.00  0.76           H  
ATOM   5593 1HH2 ARG A 363      22.951  -6.430 -46.585  1.00  0.76           H  
ATOM   5594 2HH2 ARG A 363      23.193  -7.768 -45.507  1.00  0.76           H  
ATOM   5595  N   ALA A 364      25.689  -8.971 -52.817  1.00  0.76           N  
ATOM   5596  CA  ALA A 364      25.734  -9.000 -54.290  1.00  0.76           C  
ATOM   5597  C   ALA A 364      24.505  -9.580 -54.976  1.00  0.76           C  
ATOM   5598  O   ALA A 364      24.369 -10.798 -55.075  1.00  0.76           O  
ATOM   5599  CB  ALA A 364      26.905  -9.822 -54.717  1.00  0.76           C  
ATOM   5600  H   ALA A 364      26.028  -9.787 -52.294  1.00  0.76           H  
ATOM   5601  HA  ALA A 364      25.850  -7.975 -54.640  1.00  0.76           H  
ATOM   5602 1HB  ALA A 364      26.970  -9.813 -55.788  1.00  0.76           H  
ATOM   5603 2HB  ALA A 364      27.804  -9.419 -54.291  1.00  0.76           H  
ATOM   5604 3HB  ALA A 364      26.775 -10.836 -54.368  1.00  0.76           H  
ATOM   5605  N   ARG A 365      23.627  -8.724 -55.490  1.00  0.76           N  
ATOM   5606  CA  ARG A 365      22.382  -9.200 -56.090  1.00  0.76           C  
ATOM   5607  C   ARG A 365      22.562  -9.913 -57.440  1.00  0.76           C  
ATOM   5608  O   ARG A 365      22.032 -11.010 -57.622  1.00  0.76           O  
ATOM   5609  CB  ARG A 365      21.404  -8.043 -56.233  1.00  0.76           C  
ATOM   5610  CG  ARG A 365      20.044  -8.374 -56.810  1.00  0.76           C  
ATOM   5611  CD  ARG A 365      19.129  -7.196 -56.728  1.00  0.76           C  
ATOM   5612  NE  ARG A 365      17.844  -7.434 -57.397  1.00  0.76           N  
ATOM   5613  CZ  ARG A 365      16.835  -8.168 -56.872  1.00  0.76           C  
ATOM   5614  NH1 ARG A 365      17.018  -8.720 -55.698  1.00  0.76           N  
ATOM   5615  NH2 ARG A 365      15.699  -8.323 -57.527  1.00  0.76           N  
ATOM   5616  H   ARG A 365      23.803  -7.720 -55.437  1.00  0.76           H  
ATOM   5617  HA  ARG A 365      21.933  -9.909 -55.399  1.00  0.76           H  
ATOM   5618 1HB  ARG A 365      21.249  -7.583 -55.266  1.00  0.76           H  
ATOM   5619 2HB  ARG A 365      21.833  -7.302 -56.872  1.00  0.76           H  
ATOM   5620 1HG  ARG A 365      20.158  -8.658 -57.846  1.00  0.76           H  
ATOM   5621 2HG  ARG A 365      19.594  -9.193 -56.266  1.00  0.76           H  
ATOM   5622 1HD  ARG A 365      18.936  -6.956 -55.685  1.00  0.76           H  
ATOM   5623 2HD  ARG A 365      19.613  -6.343 -57.214  1.00  0.76           H  
ATOM   5624  HE  ARG A 365      17.709  -6.973 -58.298  1.00  0.76           H  
ATOM   5625 1HH1 ARG A 365      17.907  -8.558 -55.240  1.00  0.76           H  
ATOM   5626 2HH1 ARG A 365      16.292  -9.307 -55.241  1.00  0.76           H  
ATOM   5627 1HH2 ARG A 365      15.575  -7.888 -58.431  1.00  0.76           H  
ATOM   5628 2HH2 ARG A 365      14.955  -8.873 -57.123  1.00  0.76           H  
ATOM   5629  N   HIS A 366      23.328  -9.338 -58.380  1.00  0.75           N  
ATOM   5630  CA  HIS A 366      23.463  -9.973 -59.695  1.00  0.75           C  
ATOM   5631  C   HIS A 366      24.879 -10.493 -59.960  1.00  0.75           C  
ATOM   5632  O   HIS A 366      25.054 -11.432 -60.749  1.00  0.75           O  
ATOM   5633  CB  HIS A 366      23.061  -9.006 -60.799  1.00  0.75           C  
ATOM   5634  CG  HIS A 366      21.656  -8.518 -60.683  1.00  0.75           C  
ATOM   5635  ND1 HIS A 366      20.569  -9.332 -60.883  1.00  0.75           N  
ATOM   5636  CD2 HIS A 366      21.160  -7.299 -60.382  1.00  0.75           C  
ATOM   5637  CE1 HIS A 366      19.463  -8.631 -60.707  1.00  0.75           C  
ATOM   5638  NE2 HIS A 366      19.796  -7.401 -60.402  1.00  0.75           N  
ATOM   5639  H   HIS A 366      23.791  -8.451 -58.211  1.00  0.75           H  
ATOM   5640  HA  HIS A 366      22.792 -10.829 -59.755  1.00  0.75           H  
ATOM   5641 1HB  HIS A 366      23.734  -8.145 -60.797  1.00  0.75           H  
ATOM   5642 2HB  HIS A 366      23.150  -9.500 -61.756  1.00  0.75           H  
ATOM   5643  HD2 HIS A 366      21.727  -6.411 -60.158  1.00  0.75           H  
ATOM   5644  HE1 HIS A 366      18.446  -9.009 -60.793  1.00  0.75           H  
ATOM   5645  HE2 HIS A 366      19.143  -6.646 -60.198  1.00  0.75           H  
ATOM   5646  N   ALA A 367      25.887  -9.923 -59.292  1.00  0.75           N  
ATOM   5647  CA  ALA A 367      27.242 -10.452 -59.468  1.00  0.75           C  
ATOM   5648  C   ALA A 367      28.186 -10.121 -58.340  1.00  0.75           C  
ATOM   5649  O   ALA A 367      28.167  -9.009 -57.799  1.00  0.75           O  
ATOM   5650  CB  ALA A 367      27.875  -9.913 -60.730  1.00  0.75           C  
ATOM   5651  H   ALA A 367      25.707  -9.111 -58.703  1.00  0.75           H  
ATOM   5652  HA  ALA A 367      27.162 -11.534 -59.535  1.00  0.75           H  
ATOM   5653 1HB  ALA A 367      28.863 -10.357 -60.849  1.00  0.75           H  
ATOM   5654 2HB  ALA A 367      27.264 -10.152 -61.550  1.00  0.75           H  
ATOM   5655 3HB  ALA A 367      27.978  -8.865 -60.661  1.00  0.75           H  
ATOM   5656  N   ILE A 368      29.103 -11.041 -58.086  1.00  0.74           N  
ATOM   5657  CA  ILE A 368      30.181 -10.749 -57.171  1.00  0.74           C  
ATOM   5658  C   ILE A 368      31.500 -11.113 -57.798  1.00  0.74           C  
ATOM   5659  O   ILE A 368      31.673 -12.206 -58.350  1.00  0.74           O  
ATOM   5660  CB  ILE A 368      30.057 -11.514 -55.837  1.00  0.74           C  
ATOM   5661  CG1 ILE A 368      31.202 -11.054 -54.873  1.00  0.74           C  
ATOM   5662  CG2 ILE A 368      30.116 -12.998 -56.077  1.00  0.74           C  
ATOM   5663  CD1 ILE A 368      31.009 -11.445 -53.432  1.00  0.74           C  
ATOM   5664  H   ILE A 368      29.031 -11.958 -58.530  1.00  0.74           H  
ATOM   5665  HA  ILE A 368      30.187  -9.685 -56.959  1.00  0.74           H  
ATOM   5666  HB  ILE A 368      29.124 -11.275 -55.371  1.00  0.74           H  
ATOM   5667 1HG1 ILE A 368      32.136 -11.482 -55.214  1.00  0.74           H  
ATOM   5668 2HG1 ILE A 368      31.284  -9.965 -54.922  1.00  0.74           H  
ATOM   5669 1HG2 ILE A 368      30.021 -13.530 -55.129  1.00  0.74           H  
ATOM   5670 2HG2 ILE A 368      29.298 -13.284 -56.741  1.00  0.74           H  
ATOM   5671 3HG2 ILE A 368      31.070 -13.244 -56.540  1.00  0.74           H  
ATOM   5672 1HD1 ILE A 368      31.851 -11.081 -52.839  1.00  0.74           H  
ATOM   5673 2HD1 ILE A 368      30.083 -10.991 -53.068  1.00  0.74           H  
ATOM   5674 3HD1 ILE A 368      30.948 -12.529 -53.348  1.00  0.74           H  
ATOM   5675  N   PHE A 369      32.432 -10.209 -57.644  1.00  0.74           N  
ATOM   5676  CA  PHE A 369      33.777 -10.396 -58.097  1.00  0.74           C  
ATOM   5677  C   PHE A 369      34.638 -10.486 -56.867  1.00  0.74           C  
ATOM   5678  O   PHE A 369      34.501  -9.665 -55.956  1.00  0.74           O  
ATOM   5679  CB  PHE A 369      34.203  -9.232 -58.964  1.00  0.74           C  
ATOM   5680  CG  PHE A 369      33.504  -9.113 -60.241  1.00  0.74           C  
ATOM   5681  CD1 PHE A 369      32.265  -8.490 -60.340  1.00  0.74           C  
ATOM   5682  CD2 PHE A 369      34.106  -9.584 -61.369  1.00  0.74           C  
ATOM   5683  CE1 PHE A 369      31.647  -8.373 -61.571  1.00  0.74           C  
ATOM   5684  CE2 PHE A 369      33.508  -9.463 -62.577  1.00  0.74           C  
ATOM   5685  CZ  PHE A 369      32.270  -8.859 -62.688  1.00  0.74           C  
ATOM   5686  H   PHE A 369      32.183  -9.331 -57.189  1.00  0.74           H  
ATOM   5687  HA  PHE A 369      33.851 -11.322 -58.661  1.00  0.74           H  
ATOM   5688 1HB  PHE A 369      34.091  -8.300 -58.426  1.00  0.74           H  
ATOM   5689 2HB  PHE A 369      35.231  -9.380 -59.189  1.00  0.74           H  
ATOM   5690  HD1 PHE A 369      31.789  -8.100 -59.435  1.00  0.74           H  
ATOM   5691  HD2 PHE A 369      35.085 -10.059 -61.289  1.00  0.74           H  
ATOM   5692  HE1 PHE A 369      30.678  -7.895 -61.660  1.00  0.74           H  
ATOM   5693  HE2 PHE A 369      34.016  -9.842 -63.445  1.00  0.74           H  
ATOM   5694  HZ  PHE A 369      31.795  -8.765 -63.661  1.00  0.74           H  
ATOM   5695  N   VAL A 370      35.495 -11.480 -56.826  1.00  0.75           N  
ATOM   5696  CA  VAL A 370      36.345 -11.681 -55.679  1.00  0.75           C  
ATOM   5697  C   VAL A 370      37.803 -11.578 -56.073  1.00  0.75           C  
ATOM   5698  O   VAL A 370      38.261 -12.227 -57.021  1.00  0.75           O  
ATOM   5699  CB  VAL A 370      36.060 -13.049 -55.065  1.00  0.75           C  
ATOM   5700  CG1 VAL A 370      36.978 -13.256 -53.839  1.00  0.75           C  
ATOM   5701  CG2 VAL A 370      34.570 -13.157 -54.734  1.00  0.75           C  
ATOM   5702  H   VAL A 370      35.540 -12.126 -57.608  1.00  0.75           H  
ATOM   5703  HA  VAL A 370      36.136 -10.910 -54.938  1.00  0.75           H  
ATOM   5704  HB  VAL A 370      36.303 -13.805 -55.787  1.00  0.75           H  
ATOM   5705 1HG1 VAL A 370      36.812 -14.226 -53.410  1.00  0.75           H  
ATOM   5706 2HG1 VAL A 370      38.013 -13.182 -54.149  1.00  0.75           H  
ATOM   5707 3HG1 VAL A 370      36.768 -12.489 -53.091  1.00  0.75           H  
ATOM   5708 1HG2 VAL A 370      34.354 -14.131 -54.330  1.00  0.75           H  
ATOM   5709 2HG2 VAL A 370      34.300 -12.390 -54.010  1.00  0.75           H  
ATOM   5710 3HG2 VAL A 370      33.987 -13.022 -55.646  1.00  0.75           H  
ATOM   5711  N   TYR A 371      38.523 -10.747 -55.344  1.00  0.76           N  
ATOM   5712  CA  TYR A 371      39.924 -10.515 -55.599  1.00  0.76           C  
ATOM   5713  C   TYR A 371      40.714 -11.105 -54.459  1.00  0.76           C  
ATOM   5714  O   TYR A 371      40.916 -10.493 -53.401  1.00  0.76           O  
ATOM   5715  CB  TYR A 371      40.125  -9.034 -55.798  1.00  0.76           C  
ATOM   5716  CG  TYR A 371      39.242  -8.626 -56.924  1.00  0.76           C  
ATOM   5717  CD1 TYR A 371      37.943  -8.306 -56.688  1.00  0.76           C  
ATOM   5718  CD2 TYR A 371      39.696  -8.624 -58.178  1.00  0.76           C  
ATOM   5719  CE1 TYR A 371      37.133  -8.004 -57.719  1.00  0.76           C  
ATOM   5720  CE2 TYR A 371      38.873  -8.286 -59.218  1.00  0.76           C  
ATOM   5721  CZ  TYR A 371      37.603  -7.987 -58.994  1.00  0.76           C  
ATOM   5722  OH  TYR A 371      36.766  -7.686 -60.038  1.00  0.76           O  
ATOM   5723  H   TYR A 371      38.073 -10.234 -54.591  1.00  0.76           H  
ATOM   5724  HA  TYR A 371      40.209 -11.028 -56.507  1.00  0.76           H  
ATOM   5725 1HB  TYR A 371      39.852  -8.478 -54.915  1.00  0.76           H  
ATOM   5726 2HB  TYR A 371      41.162  -8.813 -56.056  1.00  0.76           H  
ATOM   5727  HD1 TYR A 371      37.544  -8.313 -55.685  1.00  0.76           H  
ATOM   5728  HD2 TYR A 371      40.716  -8.905 -58.360  1.00  0.76           H  
ATOM   5729  HE1 TYR A 371      36.098  -7.776 -57.519  1.00  0.76           H  
ATOM   5730  HE2 TYR A 371      39.254  -8.289 -60.228  1.00  0.76           H  
ATOM   5731  HH  TYR A 371      37.224  -7.825 -60.868  1.00  0.76           H  
ATOM   5732  N   ASP A 372      41.097 -12.349 -54.687  1.00  0.77           N  
ATOM   5733  CA  ASP A 372      41.728 -13.187 -53.696  1.00  0.77           C  
ATOM   5734  C   ASP A 372      42.818 -14.068 -54.289  1.00  0.77           C  
ATOM   5735  O   ASP A 372      42.557 -15.237 -54.584  1.00  0.77           O  
ATOM   5736  CB  ASP A 372      40.708 -14.100 -53.027  1.00  0.77           C  
ATOM   5737  CG  ASP A 372      41.359 -14.947 -51.959  1.00  0.77           C  
ATOM   5738  OD1 ASP A 372      42.552 -14.804 -51.781  1.00  0.77           O  
ATOM   5739  OD2 ASP A 372      40.706 -15.789 -51.360  1.00  0.77           O  
ATOM   5740  H   ASP A 372      40.911 -12.730 -55.610  1.00  0.77           H  
ATOM   5741  HA  ASP A 372      42.115 -12.542 -52.917  1.00  0.77           H  
ATOM   5742 1HB  ASP A 372      39.931 -13.495 -52.568  1.00  0.77           H  
ATOM   5743 2HB  ASP A 372      40.238 -14.745 -53.768  1.00  0.77           H  
ATOM   5744  N   PRO A 373      44.074 -13.609 -54.334  1.00  0.79           N  
ATOM   5745  CA  PRO A 373      45.212 -14.280 -54.923  1.00  0.79           C  
ATOM   5746  C   PRO A 373      45.638 -15.500 -54.097  1.00  0.79           C  
ATOM   5747  O   PRO A 373      46.536 -16.240 -54.502  1.00  0.79           O  
ATOM   5748  CB  PRO A 373      46.276 -13.175 -54.944  1.00  0.79           C  
ATOM   5749  CG  PRO A 373      45.917 -12.261 -53.816  1.00  0.79           C  
ATOM   5750  CD  PRO A 373      44.408 -12.289 -53.740  1.00  0.79           C  
ATOM   5751  HA  PRO A 373      44.950 -14.584 -55.948  1.00  0.79           H  
ATOM   5752 1HB  PRO A 373      47.275 -13.618 -54.833  1.00  0.79           H  
ATOM   5753 2HB  PRO A 373      46.255 -12.661 -55.923  1.00  0.79           H  
ATOM   5754 1HG  PRO A 373      46.386 -12.612 -52.897  1.00  0.79           H  
ATOM   5755 2HG  PRO A 373      46.307 -11.252 -54.004  1.00  0.79           H  
ATOM   5756 1HD  PRO A 373      44.158 -12.246 -52.666  1.00  0.79           H  
ATOM   5757 2HD  PRO A 373      43.957 -11.466 -54.323  1.00  0.79           H  
ATOM   5758  N   HIS A 374      45.027 -15.680 -52.916  1.00  0.80           N  
ATOM   5759  CA  HIS A 374      45.380 -16.754 -52.015  1.00  0.80           C  
ATOM   5760  C   HIS A 374      44.340 -17.888 -52.100  1.00  0.80           C  
ATOM   5761  O   HIS A 374      44.540 -18.967 -51.526  1.00  0.80           O  
ATOM   5762  CB  HIS A 374      45.411 -16.187 -50.595  1.00  0.80           C  
ATOM   5763  CG  HIS A 374      46.344 -15.027 -50.446  1.00  0.80           C  
ATOM   5764  ND1 HIS A 374      47.720 -15.141 -50.498  1.00  0.80           N  
ATOM   5765  CD2 HIS A 374      46.076 -13.714 -50.279  1.00  0.80           C  
ATOM   5766  CE1 HIS A 374      48.259 -13.933 -50.361  1.00  0.80           C  
ATOM   5767  NE2 HIS A 374      47.279 -13.054 -50.228  1.00  0.80           N  
ATOM   5768  H   HIS A 374      44.253 -15.079 -52.610  1.00  0.80           H  
ATOM   5769  HA  HIS A 374      46.358 -17.157 -52.269  1.00  0.80           H  
ATOM   5770 1HB  HIS A 374      44.408 -15.851 -50.319  1.00  0.80           H  
ATOM   5771 2HB  HIS A 374      45.710 -16.962 -49.892  1.00  0.80           H  
ATOM   5772  HD2 HIS A 374      45.083 -13.255 -50.207  1.00  0.80           H  
ATOM   5773  HE1 HIS A 374      49.324 -13.703 -50.362  1.00  0.80           H  
ATOM   5774  HE2 HIS A 374      47.362 -12.029 -50.109  1.00  0.80           H  
ATOM   5775  N   ARG A 375      43.227 -17.630 -52.816  1.00  0.81           N  
ATOM   5776  CA  ARG A 375      42.093 -18.557 -52.991  1.00  0.81           C  
ATOM   5777  C   ARG A 375      41.511 -19.087 -51.672  1.00  0.81           C  
ATOM   5778  O   ARG A 375      41.117 -20.258 -51.558  1.00  0.81           O  
ATOM   5779  CB  ARG A 375      42.512 -19.725 -53.872  1.00  0.81           C  
ATOM   5780  CG  ARG A 375      42.985 -19.304 -55.261  1.00  0.81           C  
ATOM   5781  CD  ARG A 375      43.282 -20.462 -56.155  1.00  0.81           C  
ATOM   5782  NE  ARG A 375      42.084 -21.210 -56.501  1.00  0.81           N  
ATOM   5783  CZ  ARG A 375      42.049 -22.344 -57.208  1.00  0.81           C  
ATOM   5784  NH1 ARG A 375      43.149 -22.899 -57.679  1.00  0.81           N  
ATOM   5785  NH2 ARG A 375      40.873 -22.876 -57.413  1.00  0.81           N  
ATOM   5786  H   ARG A 375      43.140 -16.723 -53.278  1.00  0.81           H  
ATOM   5787  HA  ARG A 375      41.304 -18.008 -53.509  1.00  0.81           H  
ATOM   5788 1HB  ARG A 375      43.312 -20.286 -53.397  1.00  0.81           H  
ATOM   5789 2HB  ARG A 375      41.664 -20.403 -54.002  1.00  0.81           H  
ATOM   5790 1HG  ARG A 375      42.203 -18.705 -55.730  1.00  0.81           H  
ATOM   5791 2HG  ARG A 375      43.890 -18.700 -55.165  1.00  0.81           H  
ATOM   5792 1HD  ARG A 375      43.733 -20.098 -57.077  1.00  0.81           H  
ATOM   5793 2HD  ARG A 375      43.973 -21.139 -55.655  1.00  0.81           H  
ATOM   5794  HE  ARG A 375      41.173 -20.868 -56.175  1.00  0.81           H  
ATOM   5795 1HH1 ARG A 375      44.045 -22.468 -57.507  1.00  0.81           H  
ATOM   5796 2HH1 ARG A 375      43.093 -23.756 -58.209  1.00  0.81           H  
ATOM   5797 1HH2 ARG A 375      40.067 -22.385 -57.008  1.00  0.81           H  
ATOM   5798 2HH2 ARG A 375      40.771 -23.730 -57.936  1.00  0.81           H  
ATOM   5799  N   GLN A 376      41.403 -18.217 -50.680  1.00  0.82           N  
ATOM   5800  CA  GLN A 376      40.924 -18.640 -49.387  1.00  0.82           C  
ATOM   5801  C   GLN A 376      39.421 -18.509 -49.325  1.00  0.82           C  
ATOM   5802  O   GLN A 376      38.758 -19.270 -48.617  1.00  0.82           O  
ATOM   5803  CB  GLN A 376      41.624 -17.839 -48.294  1.00  0.82           C  
ATOM   5804  CG  GLN A 376      43.120 -18.048 -48.268  1.00  0.82           C  
ATOM   5805  CD  GLN A 376      43.512 -19.468 -47.909  1.00  0.82           C  
ATOM   5806  OE1 GLN A 376      43.182 -19.937 -46.811  1.00  0.82           O  
ATOM   5807  NE2 GLN A 376      44.197 -20.163 -48.814  1.00  0.82           N  
ATOM   5808  H   GLN A 376      41.637 -17.237 -50.836  1.00  0.82           H  
ATOM   5809  HA  GLN A 376      41.181 -19.688 -49.248  1.00  0.82           H  
ATOM   5810 1HB  GLN A 376      41.421 -16.774 -48.428  1.00  0.82           H  
ATOM   5811 2HB  GLN A 376      41.246 -18.145 -47.328  1.00  0.82           H  
ATOM   5812 1HG  GLN A 376      43.494 -17.850 -49.259  1.00  0.82           H  
ATOM   5813 2HG  GLN A 376      43.571 -17.365 -47.553  1.00  0.82           H  
ATOM   5814 1HE2 GLN A 376      44.468 -21.106 -48.620  1.00  0.82           H  
ATOM   5815 2HE2 GLN A 376      44.430 -19.751 -49.724  1.00  0.82           H  
ATOM   5816  N   LEU A 377      38.847 -17.605 -50.119  1.00  0.84           N  
ATOM   5817  CA  LEU A 377      37.399 -17.502 -50.055  1.00  0.84           C  
ATOM   5818  C   LEU A 377      36.822 -18.823 -50.542  1.00  0.84           C  
ATOM   5819  O   LEU A 377      35.873 -19.330 -49.954  1.00  0.84           O  
ATOM   5820  CB  LEU A 377      36.823 -16.372 -50.890  1.00  0.84           C  
ATOM   5821  CG  LEU A 377      35.307 -16.187 -50.684  1.00  0.84           C  
ATOM   5822  CD1 LEU A 377      35.060 -15.838 -49.229  1.00  0.84           C  
ATOM   5823  CD2 LEU A 377      34.779 -15.124 -51.580  1.00  0.84           C  
ATOM   5824  H   LEU A 377      39.421 -16.976 -50.697  1.00  0.84           H  
ATOM   5825  HA  LEU A 377      37.093 -17.356 -49.026  1.00  0.84           H  
ATOM   5826 1HB  LEU A 377      37.329 -15.445 -50.634  1.00  0.84           H  
ATOM   5827 2HB  LEU A 377      36.996 -16.586 -51.937  1.00  0.84           H  
ATOM   5828  HG  LEU A 377      34.798 -17.126 -50.896  1.00  0.84           H  
ATOM   5829 1HD1 LEU A 377      34.000 -15.727 -49.066  1.00  0.84           H  
ATOM   5830 2HD1 LEU A 377      35.446 -16.629 -48.591  1.00  0.84           H  
ATOM   5831 3HD1 LEU A 377      35.565 -14.903 -48.987  1.00  0.84           H  
ATOM   5832 1HD2 LEU A 377      33.707 -15.004 -51.422  1.00  0.84           H  
ATOM   5833 2HD2 LEU A 377      35.284 -14.187 -51.370  1.00  0.84           H  
ATOM   5834 3HD2 LEU A 377      34.964 -15.427 -52.602  1.00  0.84           H  
ATOM   5835  N   GLN A 378      37.420 -19.388 -51.606  1.00  0.86           N  
ATOM   5836  CA  GLN A 378      36.973 -20.661 -52.176  1.00  0.86           C  
ATOM   5837  C   GLN A 378      37.157 -21.804 -51.183  1.00  0.86           C  
ATOM   5838  O   GLN A 378      36.337 -22.717 -51.117  1.00  0.86           O  
ATOM   5839  CB  GLN A 378      37.734 -20.992 -53.459  1.00  0.86           C  
ATOM   5840  CG  GLN A 378      37.412 -20.093 -54.626  1.00  0.86           C  
ATOM   5841  CD  GLN A 378      38.213 -20.451 -55.855  1.00  0.86           C  
ATOM   5842  OE1 GLN A 378      39.325 -20.994 -55.742  1.00  0.86           O  
ATOM   5843  NE2 GLN A 378      37.661 -20.169 -57.029  1.00  0.86           N  
ATOM   5844  H   GLN A 378      38.205 -18.912 -52.023  1.00  0.86           H  
ATOM   5845  HA  GLN A 378      35.908 -20.583 -52.406  1.00  0.86           H  
ATOM   5846 1HB  GLN A 378      38.807 -20.924 -53.267  1.00  0.86           H  
ATOM   5847 2HB  GLN A 378      37.518 -22.018 -53.753  1.00  0.86           H  
ATOM   5848 1HG  GLN A 378      36.345 -20.164 -54.862  1.00  0.86           H  
ATOM   5849 2HG  GLN A 378      37.666 -19.080 -54.340  1.00  0.86           H  
ATOM   5850 1HE2 GLN A 378      38.138 -20.382 -57.880  1.00  0.86           H  
ATOM   5851 2HE2 GLN A 378      36.755 -19.733 -57.056  1.00  0.86           H  
ATOM   5852  N   SER A 379      38.235 -21.766 -50.398  1.00  0.88           N  
ATOM   5853  CA  SER A 379      38.415 -22.799 -49.389  1.00  0.88           C  
ATOM   5854  C   SER A 379      37.282 -22.737 -48.351  1.00  0.88           C  
ATOM   5855  O   SER A 379      36.820 -23.770 -47.860  1.00  0.88           O  
ATOM   5856  CB  SER A 379      39.757 -22.648 -48.700  1.00  0.88           C  
ATOM   5857  OG  SER A 379      40.819 -22.881 -49.595  1.00  0.88           O  
ATOM   5858  H   SER A 379      38.942 -21.040 -50.515  1.00  0.88           H  
ATOM   5859  HA  SER A 379      38.381 -23.771 -49.878  1.00  0.88           H  
ATOM   5860 1HB  SER A 379      39.842 -21.647 -48.279  1.00  0.88           H  
ATOM   5861 2HB  SER A 379      39.814 -23.352 -47.873  1.00  0.88           H  
ATOM   5862  HG  SER A 379      40.821 -22.130 -50.218  1.00  0.88           H  
ATOM   5863  N   MET A 380      36.855 -21.515 -48.002  1.00  0.91           N  
ATOM   5864  CA  MET A 380      35.808 -21.307 -46.999  1.00  0.91           C  
ATOM   5865  C   MET A 380      34.346 -21.451 -47.497  1.00  0.91           C  
ATOM   5866  O   MET A 380      33.481 -21.938 -46.756  1.00  0.91           O  
ATOM   5867  CB  MET A 380      35.996 -19.917 -46.383  1.00  0.91           C  
ATOM   5868  CG  MET A 380      37.264 -19.732 -45.565  1.00  0.91           C  
ATOM   5869  SD  MET A 380      37.349 -20.836 -44.138  1.00  0.91           S  
ATOM   5870  CE  MET A 380      38.391 -22.164 -44.756  1.00  0.91           C  
ATOM   5871  H   MET A 380      37.301 -20.702 -48.430  1.00  0.91           H  
ATOM   5872  HA  MET A 380      35.953 -22.052 -46.219  1.00  0.91           H  
ATOM   5873 1HB  MET A 380      36.039 -19.183 -47.187  1.00  0.91           H  
ATOM   5874 2HB  MET A 380      35.143 -19.675 -45.757  1.00  0.91           H  
ATOM   5875 1HG  MET A 380      38.133 -19.917 -46.199  1.00  0.91           H  
ATOM   5876 2HG  MET A 380      37.317 -18.703 -45.210  1.00  0.91           H  
ATOM   5877 1HE  MET A 380      38.534 -22.909 -43.973  1.00  0.91           H  
ATOM   5878 2HE  MET A 380      37.916 -22.632 -45.609  1.00  0.91           H  
ATOM   5879 3HE  MET A 380      39.360 -21.761 -45.056  1.00  0.91           H  
ATOM   5880  N   PHE A 381      34.055 -21.000 -48.720  1.00  0.92           N  
ATOM   5881  CA  PHE A 381      32.689 -21.001 -49.263  1.00  0.92           C  
ATOM   5882  C   PHE A 381      32.567 -21.700 -50.606  1.00  0.92           C  
ATOM   5883  O   PHE A 381      33.422 -21.556 -51.477  1.00  0.92           O  
ATOM   5884  CB  PHE A 381      32.193 -19.565 -49.395  1.00  0.92           C  
ATOM   5885  CG  PHE A 381      32.001 -18.892 -48.077  1.00  0.92           C  
ATOM   5886  CD1 PHE A 381      33.057 -18.299 -47.456  1.00  0.92           C  
ATOM   5887  CD2 PHE A 381      30.751 -18.852 -47.457  1.00  0.92           C  
ATOM   5888  CE1 PHE A 381      32.912 -17.700 -46.236  1.00  0.92           C  
ATOM   5889  CE2 PHE A 381      30.589 -18.233 -46.229  1.00  0.92           C  
ATOM   5890  CZ  PHE A 381      31.679 -17.658 -45.615  1.00  0.92           C  
ATOM   5891  H   PHE A 381      34.803 -20.609 -49.284  1.00  0.92           H  
ATOM   5892  HA  PHE A 381      32.043 -21.523 -48.557  1.00  0.92           H  
ATOM   5893 1HB  PHE A 381      32.916 -18.986 -49.973  1.00  0.92           H  
ATOM   5894 2HB  PHE A 381      31.262 -19.552 -49.924  1.00  0.92           H  
ATOM   5895  HD1 PHE A 381      34.028 -18.329 -47.945  1.00  0.92           H  
ATOM   5896  HD2 PHE A 381      29.899 -19.318 -47.945  1.00  0.92           H  
ATOM   5897  HE1 PHE A 381      33.780 -17.256 -45.760  1.00  0.92           H  
ATOM   5898  HE2 PHE A 381      29.605 -18.209 -45.740  1.00  0.92           H  
ATOM   5899  HZ  PHE A 381      31.567 -17.172 -44.643  1.00  0.92           H  
ATOM   5900  N   ASP A 382      31.445 -22.378 -50.842  1.00  0.93           N  
ATOM   5901  CA  ASP A 382      31.285 -23.057 -52.129  1.00  0.93           C  
ATOM   5902  C   ASP A 382      30.864 -22.085 -53.229  1.00  0.93           C  
ATOM   5903  O   ASP A 382      29.714 -22.055 -53.663  1.00  0.93           O  
ATOM   5904  CB  ASP A 382      30.300 -24.225 -52.031  1.00  0.93           C  
ATOM   5905  CG  ASP A 382      30.274 -25.118 -53.300  1.00  0.93           C  
ATOM   5906  OD1 ASP A 382      31.158 -24.994 -54.115  1.00  0.93           O  
ATOM   5907  OD2 ASP A 382      29.373 -25.920 -53.422  1.00  0.93           O  
ATOM   5908  H   ASP A 382      30.734 -22.459 -50.125  1.00  0.93           H  
ATOM   5909  HA  ASP A 382      32.252 -23.474 -52.413  1.00  0.93           H  
ATOM   5910 1HB  ASP A 382      30.557 -24.847 -51.175  1.00  0.93           H  
ATOM   5911 2HB  ASP A 382      29.293 -23.842 -51.861  1.00  0.93           H  
ATOM   5912  N   LEU A 383      31.853 -21.329 -53.682  1.00  0.95           N  
ATOM   5913  CA  LEU A 383      31.747 -20.294 -54.697  1.00  0.95           C  
ATOM   5914  C   LEU A 383      32.727 -20.463 -55.851  1.00  0.95           C  
ATOM   5915  O   LEU A 383      33.731 -19.758 -55.885  1.00  0.95           O  
ATOM   5916  CB  LEU A 383      32.037 -18.926 -54.087  1.00  0.95           C  
ATOM   5917  CG  LEU A 383      31.088 -18.378 -53.086  1.00  0.95           C  
ATOM   5918  CD1 LEU A 383      31.717 -17.186 -52.440  1.00  0.95           C  
ATOM   5919  CD2 LEU A 383      29.798 -17.946 -53.799  1.00  0.95           C  
ATOM   5920  H   LEU A 383      32.748 -21.467 -53.213  1.00  0.95           H  
ATOM   5921  HA  LEU A 383      30.729 -20.286 -55.080  1.00  0.95           H  
ATOM   5922 1HB  LEU A 383      32.985 -19.010 -53.562  1.00  0.95           H  
ATOM   5923 2HB  LEU A 383      32.135 -18.200 -54.870  1.00  0.95           H  
ATOM   5924  HG  LEU A 383      30.882 -19.118 -52.333  1.00  0.95           H  
ATOM   5925 1HD1 LEU A 383      31.037 -16.780 -51.727  1.00  0.95           H  
ATOM   5926 2HD1 LEU A 383      32.637 -17.485 -51.943  1.00  0.95           H  
ATOM   5927 3HD1 LEU A 383      31.943 -16.434 -53.196  1.00  0.95           H  
ATOM   5928 1HD2 LEU A 383      29.097 -17.523 -53.077  1.00  0.95           H  
ATOM   5929 2HD2 LEU A 383      30.034 -17.196 -54.550  1.00  0.95           H  
ATOM   5930 3HD2 LEU A 383      29.338 -18.814 -54.286  1.00  0.95           H  
ATOM   5931  N   PRO A 384      32.541 -21.434 -56.754  1.00  0.97           N  
ATOM   5932  CA  PRO A 384      33.347 -21.607 -57.944  1.00  0.97           C  
ATOM   5933  C   PRO A 384      32.994 -20.468 -58.883  1.00  0.97           C  
ATOM   5934  O   PRO A 384      31.893 -19.926 -58.795  1.00  0.97           O  
ATOM   5935  CB  PRO A 384      32.898 -22.971 -58.473  1.00  0.97           C  
ATOM   5936  CG  PRO A 384      31.482 -23.130 -57.948  1.00  0.97           C  
ATOM   5937  CD  PRO A 384      31.484 -22.449 -56.584  1.00  0.97           C  
ATOM   5938  HA  PRO A 384      34.415 -21.594 -57.678  1.00  0.97           H  
ATOM   5939 1HB  PRO A 384      32.947 -22.970 -59.575  1.00  0.97           H  
ATOM   5940 2HB  PRO A 384      33.578 -23.757 -58.115  1.00  0.97           H  
ATOM   5941 1HG  PRO A 384      30.778 -22.665 -58.644  1.00  0.97           H  
ATOM   5942 2HG  PRO A 384      31.214 -24.195 -57.882  1.00  0.97           H  
ATOM   5943 1HD  PRO A 384      30.502 -22.004 -56.399  1.00  0.97           H  
ATOM   5944 2HD  PRO A 384      31.761 -23.174 -55.797  1.00  0.97           H  
ATOM   5945  N   ALA A 385      33.896 -20.084 -59.771  1.00  1.01           N  
ATOM   5946  CA  ALA A 385      33.503 -19.048 -60.710  1.00  1.01           C  
ATOM   5947  C   ALA A 385      32.436 -19.568 -61.675  1.00  1.01           C  
ATOM   5948  O   ALA A 385      32.511 -20.714 -62.130  1.00  1.01           O  
ATOM   5949  CB  ALA A 385      34.700 -18.532 -61.493  1.00  1.01           C  
ATOM   5950  H   ALA A 385      34.805 -20.516 -59.821  1.00  1.01           H  
ATOM   5951  HA  ALA A 385      33.076 -18.234 -60.136  1.00  1.01           H  
ATOM   5952 1HB  ALA A 385      34.366 -17.741 -62.166  1.00  1.01           H  
ATOM   5953 2HB  ALA A 385      35.446 -18.141 -60.822  1.00  1.01           H  
ATOM   5954 3HB  ALA A 385      35.128 -19.345 -62.073  1.00  1.01           H  
ATOM   5955  N   LYS A 386      31.467 -18.713 -61.997  1.00  1.06           N  
ATOM   5956  CA  LYS A 386      30.432 -18.988 -62.995  1.00  1.06           C  
ATOM   5957  C   LYS A 386      30.037 -17.707 -63.730  1.00  1.06           C  
ATOM   5958  O   LYS A 386      29.777 -16.688 -63.086  1.00  1.06           O  
ATOM   5959  CB  LYS A 386      29.179 -19.589 -62.364  1.00  1.06           C  
ATOM   5960  CG  LYS A 386      29.344 -20.964 -61.710  1.00  1.06           C  
ATOM   5961  CD  LYS A 386      27.993 -21.465 -61.300  1.00  1.06           C  
ATOM   5962  CE  LYS A 386      28.014 -22.770 -60.560  1.00  1.06           C  
ATOM   5963  NZ  LYS A 386      26.624 -23.171 -60.194  1.00  1.06           N  
ATOM   5964  H   LYS A 386      31.496 -17.803 -61.554  1.00  1.06           H  
ATOM   5965  HA  LYS A 386      30.831 -19.688 -63.728  1.00  1.06           H  
ATOM   5966 1HB  LYS A 386      28.801 -18.909 -61.599  1.00  1.06           H  
ATOM   5967 2HB  LYS A 386      28.403 -19.675 -63.128  1.00  1.06           H  
ATOM   5968 1HG  LYS A 386      29.812 -21.663 -62.406  1.00  1.06           H  
ATOM   5969 2HG  LYS A 386      29.972 -20.882 -60.818  1.00  1.06           H  
ATOM   5970 1HD  LYS A 386      27.564 -20.739 -60.655  1.00  1.06           H  
ATOM   5971 2HD  LYS A 386      27.358 -21.564 -62.178  1.00  1.06           H  
ATOM   5972 1HE  LYS A 386      28.469 -23.547 -61.169  1.00  1.06           H  
ATOM   5973 2HE  LYS A 386      28.591 -22.647 -59.648  1.00  1.06           H  
ATOM   5974 1HZ  LYS A 386      26.632 -24.034 -59.672  1.00  1.06           H  
ATOM   5975 2HZ  LYS A 386      26.214 -22.409 -59.620  1.00  1.06           H  
ATOM   5976 3HZ  LYS A 386      26.074 -23.288 -61.030  1.00  1.06           H  
ATOM   5977  N   GLY A 387      29.916 -17.767 -65.060  1.00  1.10           N  
ATOM   5978  CA  GLY A 387      29.464 -16.602 -65.837  1.00  1.10           C  
ATOM   5979  C   GLY A 387      27.959 -16.678 -66.089  1.00  1.10           C  
ATOM   5980  O   GLY A 387      27.280 -17.518 -65.495  1.00  1.10           O  
ATOM   5981  H   GLY A 387      30.141 -18.626 -65.541  1.00  1.10           H  
ATOM   5982 1HA  GLY A 387      29.705 -15.682 -65.302  1.00  1.10           H  
ATOM   5983 2HA  GLY A 387      29.993 -16.565 -66.791  1.00  1.10           H  
ATOM   5984  N   THR A 388      27.434 -15.789 -66.941  1.00  1.12           N  
ATOM   5985  CA  THR A 388      25.988 -15.811 -67.242  1.00  1.12           C  
ATOM   5986  C   THR A 388      25.755 -15.165 -68.602  1.00  1.12           C  
ATOM   5987  O   THR A 388      26.321 -14.110 -68.829  1.00  1.12           O  
ATOM   5988  CB  THR A 388      25.212 -14.990 -66.186  1.00  1.12           C  
ATOM   5989  OG1 THR A 388      23.806 -15.128 -66.372  1.00  1.12           O  
ATOM   5990  CG2 THR A 388      25.563 -13.535 -66.373  1.00  1.12           C  
ATOM   5991  H   THR A 388      28.067 -15.129 -67.409  1.00  1.12           H  
ATOM   5992  HA  THR A 388      25.647 -16.843 -67.247  1.00  1.12           H  
ATOM   5993  HB  THR A 388      25.485 -15.319 -65.181  1.00  1.12           H  
ATOM   5994  HG1 THR A 388      23.599 -14.987 -67.300  1.00  1.12           H  
ATOM   5995 1HG2 THR A 388      25.039 -12.934 -65.642  1.00  1.12           H  
ATOM   5996 2HG2 THR A 388      26.623 -13.413 -66.258  1.00  1.12           H  
ATOM   5997 3HG2 THR A 388      25.284 -13.219 -67.359  1.00  1.12           H  
ATOM   5998  N   PRO A 389      24.805 -15.596 -69.451  1.00  1.12           N  
ATOM   5999  CA  PRO A 389      24.507 -14.967 -70.744  1.00  1.12           C  
ATOM   6000  C   PRO A 389      23.649 -13.706 -70.629  1.00  1.12           C  
ATOM   6001  O   PRO A 389      22.607 -13.587 -71.278  1.00  1.12           O  
ATOM   6002  CB  PRO A 389      23.756 -16.090 -71.455  1.00  1.12           C  
ATOM   6003  CG  PRO A 389      23.023 -16.812 -70.334  1.00  1.12           C  
ATOM   6004  CD  PRO A 389      24.009 -16.805 -69.164  1.00  1.12           C  
ATOM   6005  HA  PRO A 389      25.446 -14.746 -71.266  1.00  1.12           H  
ATOM   6006 1HB  PRO A 389      23.077 -15.659 -72.210  1.00  1.12           H  
ATOM   6007 2HB  PRO A 389      24.464 -16.735 -71.997  1.00  1.12           H  
ATOM   6008 1HG  PRO A 389      22.082 -16.289 -70.100  1.00  1.12           H  
ATOM   6009 2HG  PRO A 389      22.748 -17.830 -70.654  1.00  1.12           H  
ATOM   6010 1HD  PRO A 389      23.461 -16.727 -68.223  1.00  1.12           H  
ATOM   6011 2HD  PRO A 389      24.646 -17.700 -69.200  1.00  1.12           H  
ATOM   6012  N   VAL A 390      24.085 -12.805 -69.756  1.00  1.10           N  
ATOM   6013  CA  VAL A 390      23.418 -11.551 -69.450  1.00  1.10           C  
ATOM   6014  C   VAL A 390      24.436 -10.415 -69.329  1.00  1.10           C  
ATOM   6015  O   VAL A 390      25.506 -10.594 -68.743  1.00  1.10           O  
ATOM   6016  CB  VAL A 390      22.610 -11.652 -68.139  1.00  1.10           C  
ATOM   6017  CG1 VAL A 390      21.883 -10.364 -67.902  1.00  1.10           C  
ATOM   6018  CG2 VAL A 390      21.631 -12.809 -68.194  1.00  1.10           C  
ATOM   6019  H   VAL A 390      24.967 -13.003 -69.304  1.00  1.10           H  
ATOM   6020  HA  VAL A 390      22.731 -11.313 -70.262  1.00  1.10           H  
ATOM   6021  HB  VAL A 390      23.288 -11.798 -67.309  1.00  1.10           H  
ATOM   6022 1HG1 VAL A 390      21.353 -10.458 -67.032  1.00  1.10           H  
ATOM   6023 2HG1 VAL A 390      22.560  -9.531 -67.817  1.00  1.10           H  
ATOM   6024 3HG1 VAL A 390      21.192 -10.185 -68.713  1.00  1.10           H  
ATOM   6025 1HG2 VAL A 390      21.074 -12.853 -67.260  1.00  1.10           H  
ATOM   6026 2HG2 VAL A 390      20.939 -12.657 -69.025  1.00  1.10           H  
ATOM   6027 3HG2 VAL A 390      22.159 -13.743 -68.332  1.00  1.10           H  
ATOM   6028  N   ASN A 391      24.099  -9.256 -69.871  1.00  1.06           N  
ATOM   6029  CA  ASN A 391      24.935  -8.068 -69.747  1.00  1.06           C  
ATOM   6030  C   ASN A 391      24.566  -7.306 -68.460  1.00  1.06           C  
ATOM   6031  O   ASN A 391      23.410  -6.933 -68.265  1.00  1.06           O  
ATOM   6032  CB  ASN A 391      24.765  -7.185 -70.955  1.00  1.06           C  
ATOM   6033  CG  ASN A 391      25.232  -7.789 -72.258  1.00  1.06           C  
ATOM   6034  OD1 ASN A 391      26.352  -8.292 -72.389  1.00  1.06           O  
ATOM   6035  ND2 ASN A 391      24.376  -7.736 -73.244  1.00  1.06           N  
ATOM   6036  H   ASN A 391      23.201  -9.185 -70.347  1.00  1.06           H  
ATOM   6037  HA  ASN A 391      25.977  -8.375 -69.662  1.00  1.06           H  
ATOM   6038 1HB  ASN A 391      23.713  -6.921 -71.054  1.00  1.06           H  
ATOM   6039 2HB  ASN A 391      25.299  -6.288 -70.795  1.00  1.06           H  
ATOM   6040 1HD2 ASN A 391      24.610  -8.109 -74.145  1.00  1.06           H  
ATOM   6041 2HD2 ASN A 391      23.477  -7.314 -73.118  1.00  1.06           H  
ATOM   6042  N   LEU A 392      25.509  -7.134 -67.548  1.00  1.03           N  
ATOM   6043  CA  LEU A 392      25.188  -6.489 -66.267  1.00  1.03           C  
ATOM   6044  C   LEU A 392      25.678  -5.058 -66.249  1.00  1.03           C  
ATOM   6045  O   LEU A 392      26.806  -4.773 -66.646  1.00  1.03           O  
ATOM   6046  CB  LEU A 392      25.783  -7.259 -65.089  1.00  1.03           C  
ATOM   6047  CG  LEU A 392      24.975  -8.500 -64.619  1.00  1.03           C  
ATOM   6048  CD1 LEU A 392      25.007  -9.578 -65.693  1.00  1.03           C  
ATOM   6049  CD2 LEU A 392      25.565  -9.006 -63.357  1.00  1.03           C  
ATOM   6050  H   LEU A 392      26.460  -7.434 -67.761  1.00  1.03           H  
ATOM   6051  HA  LEU A 392      24.106  -6.473 -66.142  1.00  1.03           H  
ATOM   6052 1HB  LEU A 392      26.767  -7.594 -65.376  1.00  1.03           H  
ATOM   6053 2HB  LEU A 392      25.881  -6.576 -64.242  1.00  1.03           H  
ATOM   6054  HG  LEU A 392      23.934  -8.222 -64.449  1.00  1.03           H  
ATOM   6055 1HD1 LEU A 392      24.452 -10.433 -65.367  1.00  1.03           H  
ATOM   6056 2HD1 LEU A 392      24.571  -9.206 -66.587  1.00  1.03           H  
ATOM   6057 3HD1 LEU A 392      26.033  -9.878 -65.896  1.00  1.03           H  
ATOM   6058 1HD2 LEU A 392      25.020  -9.883 -63.018  1.00  1.03           H  
ATOM   6059 2HD2 LEU A 392      26.580  -9.269 -63.541  1.00  1.03           H  
ATOM   6060 3HD2 LEU A 392      25.525  -8.230 -62.593  1.00  1.03           H  
ATOM   6061  N   THR A 393      24.830  -4.140 -65.821  1.00  1.03           N  
ATOM   6062  CA  THR A 393      25.240  -2.745 -65.869  1.00  1.03           C  
ATOM   6063  C   THR A 393      25.609  -2.196 -64.496  1.00  1.03           C  
ATOM   6064  O   THR A 393      24.885  -2.390 -63.519  1.00  1.03           O  
ATOM   6065  CB  THR A 393      24.141  -1.903 -66.502  1.00  1.03           C  
ATOM   6066  OG1 THR A 393      23.869  -2.399 -67.815  1.00  1.03           O  
ATOM   6067  CG2 THR A 393      24.621  -0.511 -66.634  1.00  1.03           C  
ATOM   6068  H   THR A 393      23.900  -4.415 -65.492  1.00  1.03           H  
ATOM   6069  HA  THR A 393      26.121  -2.658 -66.497  1.00  1.03           H  
ATOM   6070  HB  THR A 393      23.243  -1.934 -65.900  1.00  1.03           H  
ATOM   6071  HG1 THR A 393      24.693  -2.558 -68.268  1.00  1.03           H  
ATOM   6072 1HG2 THR A 393      23.854   0.080 -67.098  1.00  1.03           H  
ATOM   6073 2HG2 THR A 393      24.857  -0.102 -65.673  1.00  1.03           H  
ATOM   6074 3HG2 THR A 393      25.517  -0.503 -67.246  1.00  1.03           H  
ATOM   6075  N   VAL A 394      26.768  -1.534 -64.430  1.00  1.06           N  
ATOM   6076  CA  VAL A 394      27.272  -0.958 -63.188  1.00  1.06           C  
ATOM   6077  C   VAL A 394      27.700   0.492 -63.350  1.00  1.06           C  
ATOM   6078  O   VAL A 394      27.972   0.957 -64.461  1.00  1.06           O  
ATOM   6079  CB  VAL A 394      28.513  -1.736 -62.698  1.00  1.06           C  
ATOM   6080  CG1 VAL A 394      28.178  -3.157 -62.458  1.00  1.06           C  
ATOM   6081  CG2 VAL A 394      29.649  -1.625 -63.720  1.00  1.06           C  
ATOM   6082  H   VAL A 394      27.314  -1.422 -65.284  1.00  1.06           H  
ATOM   6083  HA  VAL A 394      26.487  -1.012 -62.434  1.00  1.06           H  
ATOM   6084  HB  VAL A 394      28.841  -1.311 -61.746  1.00  1.06           H  
ATOM   6085 1HG1 VAL A 394      29.065  -3.673 -62.088  1.00  1.06           H  
ATOM   6086 2HG1 VAL A 394      27.382  -3.205 -61.721  1.00  1.06           H  
ATOM   6087 3HG1 VAL A 394      27.850  -3.625 -63.385  1.00  1.06           H  
ATOM   6088 1HG2 VAL A 394      30.527  -2.161 -63.351  1.00  1.06           H  
ATOM   6089 2HG2 VAL A 394      29.333  -2.053 -64.674  1.00  1.06           H  
ATOM   6090 3HG2 VAL A 394      29.893  -0.574 -63.849  1.00  1.06           H  
ATOM   6091  N   HIS A 395      27.835   1.196 -62.231  1.00  1.10           N  
ATOM   6092  CA  HIS A 395      28.428   2.524 -62.283  1.00  1.10           C  
ATOM   6093  C   HIS A 395      29.834   2.503 -61.714  1.00  1.10           C  
ATOM   6094  O   HIS A 395      30.118   1.769 -60.768  1.00  1.10           O  
ATOM   6095  CB  HIS A 395      27.609   3.584 -61.533  1.00  1.10           C  
ATOM   6096  CG  HIS A 395      26.379   4.038 -62.213  1.00  1.10           C  
ATOM   6097  ND1 HIS A 395      25.456   4.861 -61.601  1.00  1.10           N  
ATOM   6098  CD2 HIS A 395      25.925   3.828 -63.458  1.00  1.10           C  
ATOM   6099  CE1 HIS A 395      24.490   5.130 -62.450  1.00  1.10           C  
ATOM   6100  NE2 HIS A 395      24.755   4.515 -63.578  1.00  1.10           N  
ATOM   6101  H   HIS A 395      27.570   0.794 -61.343  1.00  1.10           H  
ATOM   6102  HA  HIS A 395      28.495   2.839 -63.314  1.00  1.10           H  
ATOM   6103 1HB  HIS A 395      27.336   3.205 -60.548  1.00  1.10           H  
ATOM   6104 2HB  HIS A 395      28.239   4.461 -61.380  1.00  1.10           H  
ATOM   6105  HD1 HIS A 395      25.510   5.224 -60.671  1.00  1.10           H  
ATOM   6106  HD2 HIS A 395      26.312   3.260 -64.293  1.00  1.10           H  
ATOM   6107  HE1 HIS A 395      23.656   5.769 -62.166  1.00  1.10           H  
ATOM   6108  N   ARG A 396      30.702   3.339 -62.272  1.00  1.14           N  
ATOM   6109  CA  ARG A 396      32.063   3.469 -61.765  1.00  1.14           C  
ATOM   6110  C   ARG A 396      32.570   4.887 -61.930  1.00  1.14           C  
ATOM   6111  O   ARG A 396      32.648   5.407 -63.041  1.00  1.14           O  
ATOM   6112  CB  ARG A 396      32.998   2.517 -62.494  1.00  1.14           C  
ATOM   6113  CG  ARG A 396      34.428   2.460 -61.935  1.00  1.14           C  
ATOM   6114  CD  ARG A 396      35.242   1.386 -62.582  1.00  1.14           C  
ATOM   6115  NE  ARG A 396      35.632   1.682 -63.945  1.00  1.14           N  
ATOM   6116  CZ  ARG A 396      36.158   0.767 -64.802  1.00  1.14           C  
ATOM   6117  NH1 ARG A 396      36.351  -0.472 -64.401  1.00  1.14           N  
ATOM   6118  NH2 ARG A 396      36.464   1.115 -66.052  1.00  1.14           N  
ATOM   6119  H   ARG A 396      30.389   3.892 -63.070  1.00  1.14           H  
ATOM   6120  HA  ARG A 396      32.067   3.219 -60.704  1.00  1.14           H  
ATOM   6121 1HB  ARG A 396      32.585   1.506 -62.473  1.00  1.14           H  
ATOM   6122 2HB  ARG A 396      33.070   2.830 -63.532  1.00  1.14           H  
ATOM   6123 1HG  ARG A 396      34.928   3.417 -62.102  1.00  1.14           H  
ATOM   6124 2HG  ARG A 396      34.387   2.260 -60.863  1.00  1.14           H  
ATOM   6125 1HD  ARG A 396      36.138   1.181 -61.998  1.00  1.14           H  
ATOM   6126 2HD  ARG A 396      34.616   0.505 -62.621  1.00  1.14           H  
ATOM   6127  HE  ARG A 396      35.492   2.624 -64.279  1.00  1.14           H  
ATOM   6128 1HH1 ARG A 396      36.113  -0.739 -63.426  1.00  1.14           H  
ATOM   6129 2HH1 ARG A 396      36.753  -1.166 -65.062  1.00  1.14           H  
ATOM   6130 1HH2 ARG A 396      36.312   2.059 -66.367  1.00  1.14           H  
ATOM   6131 2HH2 ARG A 396      36.815   0.404 -66.718  1.00  1.14           H  
ATOM   6132  N   ASP A 397      32.900   5.528 -60.817  1.00  1.15           N  
ATOM   6133  CA  ASP A 397      33.386   6.908 -60.825  1.00  1.15           C  
ATOM   6134  C   ASP A 397      32.454   7.834 -61.629  1.00  1.15           C  
ATOM   6135  O   ASP A 397      32.902   8.721 -62.358  1.00  1.15           O  
ATOM   6136  CB  ASP A 397      34.812   6.946 -61.377  1.00  1.15           C  
ATOM   6137  CG  ASP A 397      35.800   6.148 -60.494  1.00  1.15           C  
ATOM   6138  OD1 ASP A 397      35.613   6.103 -59.294  1.00  1.15           O  
ATOM   6139  OD2 ASP A 397      36.710   5.569 -61.038  1.00  1.15           O  
ATOM   6140  H   ASP A 397      32.812   5.047 -59.933  1.00  1.15           H  
ATOM   6141  HA  ASP A 397      33.411   7.268 -59.796  1.00  1.15           H  
ATOM   6142 1HB  ASP A 397      34.835   6.544 -62.391  1.00  1.15           H  
ATOM   6143 2HB  ASP A 397      35.151   7.980 -61.431  1.00  1.15           H  
ATOM   6144  N   GLY A 398      31.147   7.611 -61.485  1.00  1.13           N  
ATOM   6145  CA  GLY A 398      30.114   8.398 -62.155  1.00  1.13           C  
ATOM   6146  C   GLY A 398      29.812   7.977 -63.605  1.00  1.13           C  
ATOM   6147  O   GLY A 398      28.916   8.547 -64.232  1.00  1.13           O  
ATOM   6148  H   GLY A 398      30.861   6.861 -60.875  1.00  1.13           H  
ATOM   6149 1HA  GLY A 398      29.195   8.333 -61.571  1.00  1.13           H  
ATOM   6150 2HA  GLY A 398      30.410   9.446 -62.143  1.00  1.13           H  
ATOM   6151  N   GLN A 399      30.527   6.982 -64.135  1.00  1.08           N  
ATOM   6152  CA  GLN A 399      30.329   6.543 -65.515  1.00  1.08           C  
ATOM   6153  C   GLN A 399      29.491   5.278 -65.552  1.00  1.08           C  
ATOM   6154  O   GLN A 399      29.469   4.528 -64.579  1.00  1.08           O  
ATOM   6155  CB  GLN A 399      31.677   6.245 -66.174  1.00  1.08           C  
ATOM   6156  CG  GLN A 399      32.674   7.397 -66.123  1.00  1.08           C  
ATOM   6157  CD  GLN A 399      32.211   8.643 -66.830  1.00  1.08           C  
ATOM   6158  OE1 GLN A 399      31.897   8.629 -68.025  1.00  1.08           O  
ATOM   6159  NE2 GLN A 399      32.178   9.747 -66.092  1.00  1.08           N  
ATOM   6160  H   GLN A 399      31.266   6.544 -63.593  1.00  1.08           H  
ATOM   6161  HA  GLN A 399      29.811   7.324 -66.070  1.00  1.08           H  
ATOM   6162 1HB  GLN A 399      32.135   5.393 -65.669  1.00  1.08           H  
ATOM   6163 2HB  GLN A 399      31.522   5.963 -67.215  1.00  1.08           H  
ATOM   6164 1HG  GLN A 399      32.849   7.647 -65.070  1.00  1.08           H  
ATOM   6165 2HG  GLN A 399      33.606   7.071 -66.582  1.00  1.08           H  
ATOM   6166 1HE2 GLN A 399      31.883  10.613 -66.495  1.00  1.08           H  
ATOM   6167 2HE2 GLN A 399      32.452   9.709 -65.123  1.00  1.08           H  
ATOM   6168  N   LEU A 400      28.850   4.986 -66.687  1.00  1.03           N  
ATOM   6169  CA  LEU A 400      28.114   3.725 -66.790  1.00  1.03           C  
ATOM   6170  C   LEU A 400      28.855   2.741 -67.691  1.00  1.03           C  
ATOM   6171  O   LEU A 400      29.250   3.069 -68.812  1.00  1.03           O  
ATOM   6172  CB  LEU A 400      26.672   3.980 -67.267  1.00  1.03           C  
ATOM   6173  CG  LEU A 400      25.754   2.760 -67.333  1.00  1.03           C  
ATOM   6174  CD1 LEU A 400      24.295   3.190 -67.073  1.00  1.03           C  
ATOM   6175  CD2 LEU A 400      25.885   2.135 -68.712  1.00  1.03           C  
ATOM   6176  H   LEU A 400      28.876   5.628 -67.468  1.00  1.03           H  
ATOM   6177  HA  LEU A 400      28.057   3.272 -65.804  1.00  1.03           H  
ATOM   6178 1HB  LEU A 400      26.208   4.699 -66.590  1.00  1.03           H  
ATOM   6179 2HB  LEU A 400      26.708   4.418 -68.262  1.00  1.03           H  
ATOM   6180  HG  LEU A 400      26.046   2.036 -66.569  1.00  1.03           H  
ATOM   6181 1HD1 LEU A 400      23.655   2.339 -67.122  1.00  1.03           H  
ATOM   6182 2HD1 LEU A 400      24.216   3.631 -66.089  1.00  1.03           H  
ATOM   6183 3HD1 LEU A 400      23.983   3.910 -67.802  1.00  1.03           H  
ATOM   6184 1HD2 LEU A 400      25.250   1.274 -68.794  1.00  1.03           H  
ATOM   6185 2HD2 LEU A 400      25.598   2.860 -69.455  1.00  1.03           H  
ATOM   6186 3HD2 LEU A 400      26.913   1.835 -68.882  1.00  1.03           H  
ATOM   6187  N   ILE A 401      29.057   1.544 -67.147  1.00  0.99           N  
ATOM   6188  CA  ILE A 401      29.789   0.446 -67.765  1.00  0.99           C  
ATOM   6189  C   ILE A 401      28.955  -0.802 -67.888  1.00  0.99           C  
ATOM   6190  O   ILE A 401      28.267  -1.190 -66.940  1.00  0.99           O  
ATOM   6191  CB  ILE A 401      31.031   0.098 -66.926  1.00  0.99           C  
ATOM   6192  CG1 ILE A 401      31.943   1.268 -66.882  1.00  0.99           C  
ATOM   6193  CG2 ILE A 401      31.749  -1.179 -67.441  1.00  0.99           C  
ATOM   6194  CD1 ILE A 401      33.023   1.072 -65.932  1.00  0.99           C  
ATOM   6195  H   ILE A 401      28.680   1.381 -66.213  1.00  0.99           H  
ATOM   6196  HA  ILE A 401      30.101   0.751 -68.762  1.00  0.99           H  
ATOM   6197  HB  ILE A 401      30.715  -0.071 -65.913  1.00  0.99           H  
ATOM   6198 1HG1 ILE A 401      32.363   1.443 -67.872  1.00  0.99           H  
ATOM   6199 2HG1 ILE A 401      31.389   2.152 -66.574  1.00  0.99           H  
ATOM   6200 1HG2 ILE A 401      32.607  -1.395 -66.803  1.00  0.99           H  
ATOM   6201 2HG2 ILE A 401      31.067  -2.025 -67.412  1.00  0.99           H  
ATOM   6202 3HG2 ILE A 401      32.091  -1.028 -68.465  1.00  0.99           H  
ATOM   6203 1HD1 ILE A 401      33.647   1.960 -65.933  1.00  0.99           H  
ATOM   6204 2HD1 ILE A 401      32.605   0.912 -64.941  1.00  0.99           H  
ATOM   6205 3HD1 ILE A 401      33.609   0.201 -66.226  1.00  0.99           H  
ATOM   6206  N   VAL A 402      28.994  -1.452 -69.039  1.00  0.97           N  
ATOM   6207  CA  VAL A 402      28.253  -2.685 -69.117  1.00  0.97           C  
ATOM   6208  C   VAL A 402      29.241  -3.841 -69.155  1.00  0.97           C  
ATOM   6209  O   VAL A 402      30.237  -3.794 -69.870  1.00  0.97           O  
ATOM   6210  CB  VAL A 402      27.327  -2.695 -70.323  1.00  0.97           C  
ATOM   6211  CG1 VAL A 402      26.608  -4.007 -70.348  1.00  0.97           C  
ATOM   6212  CG2 VAL A 402      26.367  -1.539 -70.258  1.00  0.97           C  
ATOM   6213  H   VAL A 402      29.533  -1.138 -69.852  1.00  0.97           H  
ATOM   6214  HA  VAL A 402      27.639  -2.801 -68.229  1.00  0.97           H  
ATOM   6215  HB  VAL A 402      27.898  -2.605 -71.222  1.00  0.97           H  
ATOM   6216 1HG1 VAL A 402      25.954  -4.037 -71.182  1.00  0.97           H  
ATOM   6217 2HG1 VAL A 402      27.326  -4.824 -70.421  1.00  0.97           H  
ATOM   6218 3HG1 VAL A 402      26.026  -4.120 -69.433  1.00  0.97           H  
ATOM   6219 1HG2 VAL A 402      25.717  -1.580 -71.121  1.00  0.97           H  
ATOM   6220 2HG2 VAL A 402      25.781  -1.599 -69.368  1.00  0.97           H  
ATOM   6221 3HG2 VAL A 402      26.922  -0.600 -70.260  1.00  0.97           H  
ATOM   6222  N   LEU A 403      29.017  -4.841 -68.323  1.00  0.97           N  
ATOM   6223  CA  LEU A 403      29.890  -5.995 -68.270  1.00  0.97           C  
ATOM   6224  C   LEU A 403      29.221  -7.162 -68.982  1.00  0.97           C  
ATOM   6225  O   LEU A 403      28.096  -7.540 -68.643  1.00  0.97           O  
ATOM   6226  CB  LEU A 403      30.185  -6.320 -66.811  1.00  0.97           C  
ATOM   6227  CG  LEU A 403      30.835  -5.179 -66.034  1.00  0.97           C  
ATOM   6228  CD1 LEU A 403      30.975  -5.548 -64.572  1.00  0.97           C  
ATOM   6229  CD2 LEU A 403      32.182  -4.890 -66.652  1.00  0.97           C  
ATOM   6230  H   LEU A 403      28.201  -4.816 -67.725  1.00  0.97           H  
ATOM   6231  HA  LEU A 403      30.818  -5.756 -68.770  1.00  0.97           H  
ATOM   6232 1HB  LEU A 403      29.243  -6.544 -66.322  1.00  0.97           H  
ATOM   6233 2HB  LEU A 403      30.840  -7.188 -66.763  1.00  0.97           H  
ATOM   6234  HG  LEU A 403      30.203  -4.290 -66.098  1.00  0.97           H  
ATOM   6235 1HD1 LEU A 403      31.424  -4.718 -64.057  1.00  0.97           H  
ATOM   6236 2HD1 LEU A 403      29.993  -5.750 -64.144  1.00  0.97           H  
ATOM   6237 3HD1 LEU A 403      31.607  -6.427 -64.472  1.00  0.97           H  
ATOM   6238 1HD2 LEU A 403      32.649  -4.069 -66.126  1.00  0.97           H  
ATOM   6239 2HD2 LEU A 403      32.824  -5.775 -66.591  1.00  0.97           H  
ATOM   6240 3HD2 LEU A 403      32.044  -4.622 -67.691  1.00  0.97           H  
ATOM   6241  N   ASP A 404      29.899  -7.754 -69.959  1.00  0.98           N  
ATOM   6242  CA  ASP A 404      29.227  -8.822 -70.698  1.00  0.98           C  
ATOM   6243  C   ASP A 404      29.283 -10.148 -69.938  1.00  0.98           C  
ATOM   6244  O   ASP A 404      29.762 -10.206 -68.797  1.00  0.98           O  
ATOM   6245  CB  ASP A 404      29.791  -9.013 -72.116  1.00  0.98           C  
ATOM   6246  CG  ASP A 404      31.180  -9.623 -72.189  1.00  0.98           C  
ATOM   6247  OD1 ASP A 404      31.654 -10.112 -71.178  1.00  0.98           O  
ATOM   6248  OD2 ASP A 404      31.759  -9.641 -73.261  1.00  0.98           O  
ATOM   6249  H   ASP A 404      30.831  -7.410 -70.206  1.00  0.98           H  
ATOM   6250  HA  ASP A 404      28.181  -8.550 -70.799  1.00  0.98           H  
ATOM   6251 1HB  ASP A 404      29.099  -9.597 -72.720  1.00  0.98           H  
ATOM   6252 2HB  ASP A 404      29.859  -8.040 -72.576  1.00  0.98           H  
ATOM   6253  N   ARG A 405      28.839 -11.228 -70.587  1.00  0.98           N  
ATOM   6254  CA  ARG A 405      28.760 -12.549 -69.967  1.00  0.98           C  
ATOM   6255  C   ARG A 405      30.089 -13.109 -69.448  1.00  0.98           C  
ATOM   6256  O   ARG A 405      30.083 -14.013 -68.595  1.00  0.98           O  
ATOM   6257  CB  ARG A 405      28.187 -13.560 -70.957  1.00  0.98           C  
ATOM   6258  CG  ARG A 405      29.045 -13.878 -72.160  1.00  0.98           C  
ATOM   6259  CD  ARG A 405      28.430 -14.943 -73.033  1.00  0.98           C  
ATOM   6260  NE  ARG A 405      27.218 -14.523 -73.745  1.00  0.98           N  
ATOM   6261  CZ  ARG A 405      26.419 -15.375 -74.434  1.00  0.98           C  
ATOM   6262  NH1 ARG A 405      26.710 -16.660 -74.478  1.00  0.98           N  
ATOM   6263  NH2 ARG A 405      25.349 -14.934 -75.067  1.00  0.98           N  
ATOM   6264  H   ARG A 405      28.490 -11.124 -71.526  1.00  0.98           H  
ATOM   6265  HA  ARG A 405      28.078 -12.462 -69.123  1.00  0.98           H  
ATOM   6266 1HB  ARG A 405      28.041 -14.507 -70.458  1.00  0.98           H  
ATOM   6267 2HB  ARG A 405      27.217 -13.208 -71.309  1.00  0.98           H  
ATOM   6268 1HG  ARG A 405      29.207 -12.977 -72.749  1.00  0.98           H  
ATOM   6269 2HG  ARG A 405      29.997 -14.261 -71.820  1.00  0.98           H  
ATOM   6270 1HD  ARG A 405      29.166 -15.252 -73.774  1.00  0.98           H  
ATOM   6271 2HD  ARG A 405      28.175 -15.799 -72.409  1.00  0.98           H  
ATOM   6272  HE  ARG A 405      26.959 -13.542 -73.730  1.00  0.98           H  
ATOM   6273 1HH1 ARG A 405      27.528 -17.012 -73.999  1.00  0.98           H  
ATOM   6274 2HH1 ARG A 405      26.114 -17.291 -74.994  1.00  0.98           H  
ATOM   6275 1HH2 ARG A 405      25.092 -13.934 -75.057  1.00  0.98           H  
ATOM   6276 2HH2 ARG A 405      24.752 -15.566 -75.573  1.00  0.98           H  
ATOM   6277  N   ASN A 406      31.206 -12.591 -69.995  1.00  0.98           N  
ATOM   6278  CA  ASN A 406      32.570 -12.981 -69.665  1.00  0.98           C  
ATOM   6279  C   ASN A 406      33.282 -11.868 -68.900  1.00  0.98           C  
ATOM   6280  O   ASN A 406      34.511 -11.876 -68.775  1.00  0.98           O  
ATOM   6281  CB  ASN A 406      33.349 -13.332 -70.916  1.00  0.98           C  
ATOM   6282  CG  ASN A 406      32.849 -14.590 -71.594  1.00  0.98           C  
ATOM   6283  OD1 ASN A 406      32.517 -15.578 -70.928  1.00  0.98           O  
ATOM   6284  ND2 ASN A 406      32.803 -14.581 -72.906  1.00  0.98           N  
ATOM   6285  H   ASN A 406      31.125 -11.811 -70.652  1.00  0.98           H  
ATOM   6286  HA  ASN A 406      32.535 -13.853 -69.011  1.00  0.98           H  
ATOM   6287 1HB  ASN A 406      33.276 -12.497 -71.622  1.00  0.98           H  
ATOM   6288 2HB  ASN A 406      34.401 -13.456 -70.666  1.00  0.98           H  
ATOM   6289 1HD2 ASN A 406      32.492 -15.392 -73.404  1.00  0.98           H  
ATOM   6290 2HD2 ASN A 406      33.089 -13.765 -73.410  1.00  0.98           H  
ATOM   6291  N   ASN A 407      32.500 -10.934 -68.359  1.00  0.97           N  
ATOM   6292  CA  ASN A 407      32.952  -9.785 -67.581  1.00  0.97           C  
ATOM   6293  C   ASN A 407      33.833  -8.785 -68.334  1.00  0.97           C  
ATOM   6294  O   ASN A 407      34.662  -8.112 -67.719  1.00  0.97           O  
ATOM   6295  CB  ASN A 407      33.722 -10.262 -66.368  1.00  0.97           C  
ATOM   6296  CG  ASN A 407      32.940 -11.163 -65.510  1.00  0.97           C  
ATOM   6297  OD1 ASN A 407      31.838 -10.836 -65.088  1.00  0.97           O  
ATOM   6298  ND2 ASN A 407      33.497 -12.293 -65.221  1.00  0.97           N  
ATOM   6299  H   ASN A 407      31.499 -10.985 -68.533  1.00  0.97           H  
ATOM   6300  HA  ASN A 407      32.063  -9.244 -67.252  1.00  0.97           H  
ATOM   6301 1HB  ASN A 407      34.648 -10.751 -66.653  1.00  0.97           H  
ATOM   6302 2HB  ASN A 407      34.001  -9.390 -65.779  1.00  0.97           H  
ATOM   6303 1HD2 ASN A 407      33.048 -12.929 -64.587  1.00  0.97           H  
ATOM   6304 2HD2 ASN A 407      34.403 -12.509 -65.587  1.00  0.97           H  
ATOM   6305  N   ARG A 408      33.640  -8.639 -69.647  1.00  0.96           N  
ATOM   6306  CA  ARG A 408      34.424  -7.638 -70.365  1.00  0.96           C  
ATOM   6307  C   ARG A 408      33.695  -6.308 -70.326  1.00  0.96           C  
ATOM   6308  O   ARG A 408      32.466  -6.260 -70.347  1.00  0.96           O  
ATOM   6309  CB  ARG A 408      34.663  -8.038 -71.808  1.00  0.96           C  
ATOM   6310  CG  ARG A 408      35.453  -9.323 -71.997  1.00  0.96           C  
ATOM   6311  CD  ARG A 408      35.675  -9.610 -73.441  1.00  0.96           C  
ATOM   6312  NE  ARG A 408      34.420  -9.811 -74.134  1.00  0.96           N  
ATOM   6313  CZ  ARG A 408      34.267 -10.005 -75.450  1.00  0.96           C  
ATOM   6314  NH1 ARG A 408      35.304 -10.059 -76.264  1.00  0.96           N  
ATOM   6315  NH2 ARG A 408      33.042 -10.135 -75.898  1.00  0.96           N  
ATOM   6316  H   ARG A 408      32.961  -9.222 -70.149  1.00  0.96           H  
ATOM   6317  HA  ARG A 408      35.390  -7.524 -69.876  1.00  0.96           H  
ATOM   6318 1HB  ARG A 408      33.705  -8.169 -72.306  1.00  0.96           H  
ATOM   6319 2HB  ARG A 408      35.188  -7.237 -72.326  1.00  0.96           H  
ATOM   6320 1HG  ARG A 408      36.416  -9.241 -71.498  1.00  0.96           H  
ATOM   6321 2HG  ARG A 408      34.884 -10.154 -71.564  1.00  0.96           H  
ATOM   6322 1HD  ARG A 408      36.192  -8.773 -73.906  1.00  0.96           H  
ATOM   6323 2HD  ARG A 408      36.271 -10.514 -73.546  1.00  0.96           H  
ATOM   6324  HE  ARG A 408      33.546  -9.783 -73.582  1.00  0.96           H  
ATOM   6325 1HH1 ARG A 408      36.237  -9.955 -75.897  1.00  0.96           H  
ATOM   6326 2HH1 ARG A 408      35.161 -10.205 -77.252  1.00  0.96           H  
ATOM   6327 1HH2 ARG A 408      32.282 -10.066 -75.197  1.00  0.96           H  
ATOM   6328 2HH2 ARG A 408      32.857 -10.281 -76.876  1.00  0.96           H  
ATOM   6329  N   GLU A 409      34.442  -5.212 -70.294  1.00  0.95           N  
ATOM   6330  CA  GLU A 409      33.815  -3.894 -70.277  1.00  0.95           C  
ATOM   6331  C   GLU A 409      33.412  -3.480 -71.683  1.00  0.95           C  
ATOM   6332  O   GLU A 409      34.263  -3.374 -72.567  1.00  0.95           O  
ATOM   6333  CB  GLU A 409      34.787  -2.873 -69.691  1.00  0.95           C  
ATOM   6334  CG  GLU A 409      35.194  -3.171 -68.263  1.00  0.95           C  
ATOM   6335  CD  GLU A 409      36.234  -2.222 -67.669  1.00  0.95           C  
ATOM   6336  OE1 GLU A 409      36.432  -1.134 -68.164  1.00  0.95           O  
ATOM   6337  OE2 GLU A 409      36.847  -2.624 -66.698  1.00  0.95           O  
ATOM   6338  H   GLU A 409      35.450  -5.289 -70.273  1.00  0.95           H  
ATOM   6339  HA  GLU A 409      32.913  -3.932 -69.669  1.00  0.95           H  
ATOM   6340 1HB  GLU A 409      35.688  -2.833 -70.301  1.00  0.95           H  
ATOM   6341 2HB  GLU A 409      34.329  -1.883 -69.710  1.00  0.95           H  
ATOM   6342 1HG  GLU A 409      34.306  -3.120 -67.648  1.00  0.95           H  
ATOM   6343 2HG  GLU A 409      35.567  -4.193 -68.217  1.00  0.95           H  
ATOM   6344  N   ILE A 410      32.115  -3.268 -71.882  1.00  0.95           N  
ATOM   6345  CA  ILE A 410      31.575  -2.911 -73.183  1.00  0.95           C  
ATOM   6346  C   ILE A 410      30.689  -1.653 -73.124  1.00  0.95           C  
ATOM   6347  O   ILE A 410      30.277  -1.177 -72.048  1.00  0.95           O  
ATOM   6348  CB  ILE A 410      30.787  -4.093 -73.815  1.00  0.95           C  
ATOM   6349  CG1 ILE A 410      29.592  -4.449 -72.972  1.00  0.95           C  
ATOM   6350  CG2 ILE A 410      31.698  -5.325 -73.975  1.00  0.95           C  
ATOM   6351  CD1 ILE A 410      28.653  -5.410 -73.623  1.00  0.95           C  
ATOM   6352  H   ILE A 410      31.472  -3.388 -71.107  1.00  0.95           H  
ATOM   6353  HA  ILE A 410      32.408  -2.691 -73.850  1.00  0.95           H  
ATOM   6354  HB  ILE A 410      30.418  -3.791 -74.789  1.00  0.95           H  
ATOM   6355 1HG1 ILE A 410      29.940  -4.895 -72.043  1.00  0.95           H  
ATOM   6356 2HG1 ILE A 410      29.060  -3.549 -72.753  1.00  0.95           H  
ATOM   6357 1HG2 ILE A 410      31.137  -6.138 -74.433  1.00  0.95           H  
ATOM   6358 2HG2 ILE A 410      32.547  -5.066 -74.608  1.00  0.95           H  
ATOM   6359 3HG2 ILE A 410      32.059  -5.650 -72.999  1.00  0.95           H  
ATOM   6360 1HD1 ILE A 410      27.819  -5.620 -72.953  1.00  0.95           H  
ATOM   6361 2HD1 ILE A 410      28.281  -4.971 -74.546  1.00  0.95           H  
ATOM   6362 3HD1 ILE A 410      29.170  -6.327 -73.850  1.00  0.95           H  
ATOM   6363  N   THR A 411      30.406  -1.130 -74.313  1.00  0.97           N  
ATOM   6364  CA  THR A 411      29.550   0.024 -74.544  1.00  0.97           C  
ATOM   6365  C   THR A 411      28.091  -0.426 -74.552  1.00  0.97           C  
ATOM   6366  O   THR A 411      27.779  -1.491 -75.084  1.00  0.97           O  
ATOM   6367  CB  THR A 411      29.948   0.733 -75.862  1.00  0.97           C  
ATOM   6368  OG1 THR A 411      31.303   1.182 -75.762  1.00  0.97           O  
ATOM   6369  CG2 THR A 411      29.060   1.923 -76.153  1.00  0.97           C  
ATOM   6370  H   THR A 411      30.798  -1.585 -75.140  1.00  0.97           H  
ATOM   6371  HA  THR A 411      29.683   0.729 -73.724  1.00  0.97           H  
ATOM   6372  HB  THR A 411      29.873   0.029 -76.680  1.00  0.97           H  
ATOM   6373  HG1 THR A 411      31.891   0.420 -75.728  1.00  0.97           H  
ATOM   6374 1HG2 THR A 411      29.382   2.388 -77.084  1.00  0.97           H  
ATOM   6375 2HG2 THR A 411      28.053   1.610 -76.254  1.00  0.97           H  
ATOM   6376 3HG2 THR A 411      29.138   2.645 -75.343  1.00  0.97           H  
ATOM   6377  N   VAL A 412      27.192   0.385 -73.999  1.00  1.00           N  
ATOM   6378  CA  VAL A 412      25.771   0.029 -73.981  1.00  1.00           C  
ATOM   6379  C   VAL A 412      25.266  -0.352 -75.371  1.00  1.00           C  
ATOM   6380  O   VAL A 412      24.518  -1.312 -75.516  1.00  1.00           O  
ATOM   6381  CB  VAL A 412      24.916   1.196 -73.479  1.00  1.00           C  
ATOM   6382  CG1 VAL A 412      23.435   0.868 -73.682  1.00  1.00           C  
ATOM   6383  CG2 VAL A 412      25.196   1.459 -72.030  1.00  1.00           C  
ATOM   6384  H   VAL A 412      27.499   1.250 -73.574  1.00  1.00           H  
ATOM   6385  HA  VAL A 412      25.639  -0.822 -73.317  1.00  1.00           H  
ATOM   6386  HB  VAL A 412      25.145   2.084 -74.064  1.00  1.00           H  
ATOM   6387 1HG1 VAL A 412      22.823   1.703 -73.343  1.00  1.00           H  
ATOM   6388 2HG1 VAL A 412      23.244   0.686 -74.735  1.00  1.00           H  
ATOM   6389 3HG1 VAL A 412      23.174  -0.022 -73.116  1.00  1.00           H  
ATOM   6390 1HG2 VAL A 412      24.585   2.288 -71.687  1.00  1.00           H  
ATOM   6391 2HG2 VAL A 412      24.951   0.584 -71.455  1.00  1.00           H  
ATOM   6392 3HG2 VAL A 412      26.250   1.703 -71.895  1.00  1.00           H  
ATOM   6393  N   ALA A 413      25.671   0.386 -76.394  1.00  1.05           N  
ATOM   6394  CA  ALA A 413      25.242   0.071 -77.749  1.00  1.05           C  
ATOM   6395  C   ALA A 413      25.629  -1.353 -78.154  1.00  1.05           C  
ATOM   6396  O   ALA A 413      24.897  -2.001 -78.906  1.00  1.05           O  
ATOM   6397  CB  ALA A 413      25.857   1.060 -78.719  1.00  1.05           C  
ATOM   6398  H   ALA A 413      26.279   1.170 -76.229  1.00  1.05           H  
ATOM   6399  HA  ALA A 413      24.158   0.140 -77.786  1.00  1.05           H  
ATOM   6400 1HB  ALA A 413      25.512   0.838 -79.728  1.00  1.05           H  
ATOM   6401 2HB  ALA A 413      25.562   2.069 -78.448  1.00  1.05           H  
ATOM   6402 3HB  ALA A 413      26.941   0.976 -78.679  1.00  1.05           H  
ATOM   6403  N   GLN A 414      26.793  -1.833 -77.700  1.00  1.13           N  
ATOM   6404  CA  GLN A 414      27.251  -3.173 -78.039  1.00  1.13           C  
ATOM   6405  C   GLN A 414      26.395  -4.172 -77.297  1.00  1.13           C  
ATOM   6406  O   GLN A 414      25.996  -5.202 -77.840  1.00  1.13           O  
ATOM   6407  CB  GLN A 414      28.723  -3.358 -77.655  1.00  1.13           C  
ATOM   6408  CG  GLN A 414      29.700  -2.535 -78.478  1.00  1.13           C  
ATOM   6409  CD  GLN A 414      31.144  -2.594 -77.942  1.00  1.13           C  
ATOM   6410  OE1 GLN A 414      31.433  -2.326 -76.755  1.00  1.13           O  
ATOM   6411  NE2 GLN A 414      32.069  -2.957 -78.826  1.00  1.13           N  
ATOM   6412  H   GLN A 414      27.339  -1.294 -77.042  1.00  1.13           H  
ATOM   6413  HA  GLN A 414      27.131  -3.333 -79.110  1.00  1.13           H  
ATOM   6414 1HB  GLN A 414      28.859  -3.096 -76.612  1.00  1.13           H  
ATOM   6415 2HB  GLN A 414      28.993  -4.407 -77.757  1.00  1.13           H  
ATOM   6416 1HG  GLN A 414      29.699  -2.914 -79.500  1.00  1.13           H  
ATOM   6417 2HG  GLN A 414      29.370  -1.499 -78.469  1.00  1.13           H  
ATOM   6418 1HE2 GLN A 414      33.030  -3.022 -78.553  1.00  1.13           H  
ATOM   6419 2HE2 GLN A 414      31.806  -3.168 -79.770  1.00  1.13           H  
ATOM   6420  N   ALA A 415      26.094  -3.836 -76.045  1.00  1.26           N  
ATOM   6421  CA  ALA A 415      25.299  -4.689 -75.181  1.00  1.26           C  
ATOM   6422  C   ALA A 415      23.925  -4.916 -75.779  1.00  1.26           C  
ATOM   6423  O   ALA A 415      23.385  -6.019 -75.738  1.00  1.26           O  
ATOM   6424  CB  ALA A 415      25.174  -4.055 -73.816  1.00  1.26           C  
ATOM   6425  H   ALA A 415      26.462  -2.957 -75.679  1.00  1.26           H  
ATOM   6426  HA  ALA A 415      25.804  -5.651 -75.094  1.00  1.26           H  
ATOM   6427 1HB  ALA A 415      24.603  -4.706 -73.163  1.00  1.26           H  
ATOM   6428 2HB  ALA A 415      26.165  -3.900 -73.415  1.00  1.26           H  
ATOM   6429 3HB  ALA A 415      24.671  -3.106 -73.895  1.00  1.26           H  
ATOM   6430  N   LEU A 416      23.377  -3.869 -76.389  1.00  1.42           N  
ATOM   6431  CA  LEU A 416      22.076  -3.968 -77.020  1.00  1.42           C  
ATOM   6432  C   LEU A 416      22.218  -4.726 -78.346  1.00  1.42           C  
ATOM   6433  O   LEU A 416      21.420  -5.614 -78.666  1.00  1.42           O  
ATOM   6434  CB  LEU A 416      21.530  -2.560 -77.273  1.00  1.42           C  
ATOM   6435  CG  LEU A 416      21.225  -1.694 -76.025  1.00  1.42           C  
ATOM   6436  CD1 LEU A 416      20.849  -0.283 -76.496  1.00  1.42           C  
ATOM   6437  CD2 LEU A 416      20.117  -2.331 -75.205  1.00  1.42           C  
ATOM   6438  H   LEU A 416      23.864  -2.972 -76.363  1.00  1.42           H  
ATOM   6439  HA  LEU A 416      21.402  -4.516 -76.365  1.00  1.42           H  
ATOM   6440 1HB  LEU A 416      22.263  -2.015 -77.871  1.00  1.42           H  
ATOM   6441 2HB  LEU A 416      20.612  -2.640 -77.857  1.00  1.42           H  
ATOM   6442  HG  LEU A 416      22.110  -1.618 -75.412  1.00  1.42           H  
ATOM   6443 1HD1 LEU A 416      20.654   0.347 -75.648  1.00  1.42           H  
ATOM   6444 2HD1 LEU A 416      21.671   0.134 -77.071  1.00  1.42           H  
ATOM   6445 3HD1 LEU A 416      19.960  -0.333 -77.123  1.00  1.42           H  
ATOM   6446 1HD2 LEU A 416      19.913  -1.721 -74.329  1.00  1.42           H  
ATOM   6447 2HD2 LEU A 416      19.215  -2.408 -75.814  1.00  1.42           H  
ATOM   6448 3HD2 LEU A 416      20.430  -3.325 -74.887  1.00  1.42           H  
ATOM   6449  N   GLY A 417      23.295  -4.428 -79.084  1.00  1.60           N  
ATOM   6450  CA  GLY A 417      23.601  -5.049 -80.369  1.00  1.60           C  
ATOM   6451  C   GLY A 417      23.777  -6.564 -80.270  1.00  1.60           C  
ATOM   6452  O   GLY A 417      23.466  -7.296 -81.210  1.00  1.60           O  
ATOM   6453  H   GLY A 417      23.922  -3.688 -78.774  1.00  1.60           H  
ATOM   6454 1HA  GLY A 417      22.807  -4.817 -81.078  1.00  1.60           H  
ATOM   6455 2HA  GLY A 417      24.516  -4.605 -80.758  1.00  1.60           H  
ATOM   6456  N   ASN A 418      24.226  -7.034 -79.108  1.00  1.73           N  
ATOM   6457  CA  ASN A 418      24.463  -8.448 -78.863  1.00  1.73           C  
ATOM   6458  C   ASN A 418      23.198  -9.201 -78.440  1.00  1.73           C  
ATOM   6459  O   ASN A 418      23.232 -10.414 -78.242  1.00  1.73           O  
ATOM   6460  CB  ASN A 418      25.532  -8.610 -77.799  1.00  1.73           C  
ATOM   6461  CG  ASN A 418      26.905  -8.197 -78.279  1.00  1.73           C  
ATOM   6462  OD1 ASN A 418      27.227  -8.265 -79.473  1.00  1.73           O  
ATOM   6463  ND2 ASN A 418      27.723  -7.767 -77.356  1.00  1.73           N  
ATOM   6464  H   ASN A 418      24.488  -6.362 -78.387  1.00  1.73           H  
ATOM   6465  HA  ASN A 418      24.816  -8.901 -79.789  1.00  1.73           H  
ATOM   6466 1HB  ASN A 418      25.266  -7.991 -76.935  1.00  1.73           H  
ATOM   6467 2HB  ASN A 418      25.564  -9.645 -77.463  1.00  1.73           H  
ATOM   6468 1HD2 ASN A 418      28.644  -7.473 -77.600  1.00  1.73           H  
ATOM   6469 2HD2 ASN A 418      27.413  -7.740 -76.409  1.00  1.73           H  
ATOM   6470  N   GLY A 419      22.070  -8.505 -78.345  1.00  1.77           N  
ATOM   6471  CA  GLY A 419      20.823  -9.133 -77.936  1.00  1.77           C  
ATOM   6472  C   GLY A 419      20.837  -9.659 -76.500  1.00  1.77           C  
ATOM   6473  O   GLY A 419      21.084  -8.908 -75.557  1.00  1.77           O  
ATOM   6474  H   GLY A 419      22.059  -7.504 -78.538  1.00  1.77           H  
ATOM   6475 1HA  GLY A 419      20.019  -8.405 -78.042  1.00  1.77           H  
ATOM   6476 2HA  GLY A 419      20.596  -9.950 -78.619  1.00  1.77           H  
ATOM   6477  N   ASP A 420      20.544 -10.950 -76.334  1.00  1.69           N  
ATOM   6478  CA  ASP A 420      20.468 -11.572 -75.006  1.00  1.69           C  
ATOM   6479  C   ASP A 420      19.548 -10.766 -74.081  1.00  1.69           C  
ATOM   6480  O   ASP A 420      18.367 -10.580 -74.387  1.00  1.69           O  
ATOM   6481  CB  ASP A 420      21.856 -11.765 -74.352  1.00  1.69           C  
ATOM   6482  CG  ASP A 420      22.797 -12.752 -75.083  1.00  1.69           C  
ATOM   6483  OD1 ASP A 420      22.328 -13.757 -75.580  1.00  1.69           O  
ATOM   6484  OD2 ASP A 420      23.994 -12.516 -75.088  1.00  1.69           O  
ATOM   6485  H   ASP A 420      20.370 -11.515 -77.151  1.00  1.69           H  
ATOM   6486  HA  ASP A 420      20.030 -12.565 -75.121  1.00  1.69           H  
ATOM   6487 1HB  ASP A 420      22.366 -10.799 -74.276  1.00  1.69           H  
ATOM   6488 2HB  ASP A 420      21.727 -12.153 -73.336  1.00  1.69           H  
ATOM   6489  N   LYS A 421      20.076 -10.319 -72.948  1.00  1.52           N  
ATOM   6490  CA  LYS A 421      19.331  -9.585 -71.940  1.00  1.52           C  
ATOM   6491  C   LYS A 421      20.282  -8.756 -71.104  1.00  1.52           C  
ATOM   6492  O   LYS A 421      21.448  -9.130 -70.954  1.00  1.52           O  
ATOM   6493  CB  LYS A 421      18.545 -10.555 -71.049  1.00  1.52           C  
ATOM   6494  CG  LYS A 421      17.633  -9.895 -70.017  1.00  1.52           C  
ATOM   6495  CD  LYS A 421      16.781 -10.915 -69.295  1.00  1.52           C  
ATOM   6496  CE  LYS A 421      15.846 -10.242 -68.302  1.00  1.52           C  
ATOM   6497  NZ  LYS A 421      14.958 -11.227 -67.626  1.00  1.52           N  
ATOM   6498  H   LYS A 421      21.051 -10.493 -72.775  1.00  1.52           H  
ATOM   6499  HA  LYS A 421      18.635  -8.910 -72.438  1.00  1.52           H  
ATOM   6500 1HB  LYS A 421      17.926 -11.199 -71.675  1.00  1.52           H  
ATOM   6501 2HB  LYS A 421      19.244 -11.195 -70.510  1.00  1.52           H  
ATOM   6502 1HG  LYS A 421      18.234  -9.381 -69.266  1.00  1.52           H  
ATOM   6503 2HG  LYS A 421      16.989  -9.166 -70.505  1.00  1.52           H  
ATOM   6504 1HD  LYS A 421      16.192 -11.481 -70.019  1.00  1.52           H  
ATOM   6505 2HD  LYS A 421      17.430 -11.606 -68.756  1.00  1.52           H  
ATOM   6506 1HE  LYS A 421      16.442  -9.723 -67.549  1.00  1.52           H  
ATOM   6507 2HE  LYS A 421      15.231  -9.513 -68.828  1.00  1.52           H  
ATOM   6508 1HZ  LYS A 421      14.353 -10.744 -66.976  1.00  1.52           H  
ATOM   6509 2HZ  LYS A 421      14.396 -11.702 -68.319  1.00  1.52           H  
ATOM   6510 3HZ  LYS A 421      15.518 -11.902 -67.127  1.00  1.52           H  
ATOM   6511  N   PHE A 422      19.807  -7.627 -70.579  1.00  1.33           N  
ATOM   6512  CA  PHE A 422      20.630  -6.899 -69.627  1.00  1.33           C  
ATOM   6513  C   PHE A 422      19.970  -6.842 -68.253  1.00  1.33           C  
ATOM   6514  O   PHE A 422      18.749  -6.966 -68.136  1.00  1.33           O  
ATOM   6515  CB  PHE A 422      20.974  -5.483 -70.117  1.00  1.33           C  
ATOM   6516  CG  PHE A 422      19.832  -4.557 -70.397  1.00  1.33           C  
ATOM   6517  CD1 PHE A 422      19.286  -3.777 -69.395  1.00  1.33           C  
ATOM   6518  CD2 PHE A 422      19.340  -4.421 -71.689  1.00  1.33           C  
ATOM   6519  CE1 PHE A 422      18.262  -2.884 -69.672  1.00  1.33           C  
ATOM   6520  CE2 PHE A 422      18.322  -3.529 -71.967  1.00  1.33           C  
ATOM   6521  CZ  PHE A 422      17.784  -2.761 -70.958  1.00  1.33           C  
ATOM   6522  H   PHE A 422      18.869  -7.321 -70.782  1.00  1.33           H  
ATOM   6523  HA  PHE A 422      21.556  -7.439 -69.520  1.00  1.33           H  
ATOM   6524 1HB  PHE A 422      21.613  -5.006 -69.369  1.00  1.33           H  
ATOM   6525 2HB  PHE A 422      21.565  -5.562 -71.025  1.00  1.33           H  
ATOM   6526  HD1 PHE A 422      19.678  -3.869 -68.378  1.00  1.33           H  
ATOM   6527  HD2 PHE A 422      19.774  -5.021 -72.492  1.00  1.33           H  
ATOM   6528  HE1 PHE A 422      17.841  -2.274 -68.875  1.00  1.33           H  
ATOM   6529  HE2 PHE A 422      17.948  -3.430 -72.986  1.00  1.33           H  
ATOM   6530  HZ  PHE A 422      16.984  -2.058 -71.178  1.00  1.33           H  
ATOM   6531  N   ARG A 423      20.791  -6.644 -67.218  1.00  1.17           N  
ATOM   6532  CA  ARG A 423      20.306  -6.526 -65.842  1.00  1.17           C  
ATOM   6533  C   ARG A 423      20.891  -5.398 -65.000  1.00  1.17           C  
ATOM   6534  O   ARG A 423      22.099  -5.132 -64.994  1.00  1.17           O  
ATOM   6535  CB  ARG A 423      20.533  -7.807 -65.045  1.00  1.17           C  
ATOM   6536  CG  ARG A 423      19.601  -8.961 -65.341  1.00  1.17           C  
ATOM   6537  CD  ARG A 423      19.836 -10.133 -64.401  1.00  1.17           C  
ATOM   6538  NE  ARG A 423      21.173 -10.722 -64.517  1.00  1.17           N  
ATOM   6539  CZ  ARG A 423      21.658 -11.705 -63.733  1.00  1.17           C  
ATOM   6540  NH1 ARG A 423      20.953 -12.208 -62.770  1.00  1.17           N  
ATOM   6541  NH2 ARG A 423      22.856 -12.191 -63.922  1.00  1.17           N  
ATOM   6542  H   ARG A 423      21.789  -6.592 -67.415  1.00  1.17           H  
ATOM   6543  HA  ARG A 423      19.227  -6.360 -65.896  1.00  1.17           H  
ATOM   6544 1HB  ARG A 423      21.547  -8.165 -65.238  1.00  1.17           H  
ATOM   6545 2HB  ARG A 423      20.467  -7.591 -63.975  1.00  1.17           H  
ATOM   6546 1HG  ARG A 423      18.585  -8.612 -65.158  1.00  1.17           H  
ATOM   6547 2HG  ARG A 423      19.670  -9.269 -66.371  1.00  1.17           H  
ATOM   6548 1HD  ARG A 423      19.699  -9.805 -63.387  1.00  1.17           H  
ATOM   6549 2HD  ARG A 423      19.108 -10.913 -64.621  1.00  1.17           H  
ATOM   6550  HE  ARG A 423      21.777 -10.370 -65.241  1.00  1.17           H  
ATOM   6551 1HH1 ARG A 423      20.027 -11.870 -62.578  1.00  1.17           H  
ATOM   6552 2HH1 ARG A 423      21.381 -12.958 -62.202  1.00  1.17           H  
ATOM   6553 1HH2 ARG A 423      23.445 -11.850 -64.657  1.00  1.17           H  
ATOM   6554 2HH2 ARG A 423      23.178 -12.943 -63.317  1.00  1.17           H  
ATOM   6555  N   ALA A 424      19.993  -4.782 -64.247  1.00  1.07           N  
ATOM   6556  CA  ALA A 424      20.304  -3.805 -63.210  1.00  1.07           C  
ATOM   6557  C   ALA A 424      19.064  -3.675 -62.329  1.00  1.07           C  
ATOM   6558  O   ALA A 424      17.942  -3.859 -62.808  1.00  1.07           O  
ATOM   6559  CB  ALA A 424      20.717  -2.471 -63.806  1.00  1.07           C  
ATOM   6560  H   ALA A 424      19.024  -5.039 -64.365  1.00  1.07           H  
ATOM   6561  HA  ALA A 424      21.119  -4.185 -62.592  1.00  1.07           H  
ATOM   6562 1HB  ALA A 424      20.935  -1.772 -62.995  1.00  1.07           H  
ATOM   6563 2HB  ALA A 424      21.607  -2.605 -64.411  1.00  1.07           H  
ATOM   6564 3HB  ALA A 424      19.922  -2.071 -64.423  1.00  1.07           H  
ATOM   6565  N   THR A 425      19.263  -3.349 -61.063  1.00  1.01           N  
ATOM   6566  CA  THR A 425      18.186  -3.105 -60.112  1.00  1.01           C  
ATOM   6567  C   THR A 425      18.322  -1.729 -59.475  1.00  1.01           C  
ATOM   6568  O   THR A 425      17.331  -1.028 -59.264  1.00  1.01           O  
ATOM   6569  CB  THR A 425      18.104  -4.222 -59.051  1.00  1.01           C  
ATOM   6570  OG1 THR A 425      17.839  -5.493 -59.705  1.00  1.01           O  
ATOM   6571  CG2 THR A 425      16.999  -3.920 -58.050  1.00  1.01           C  
ATOM   6572  H   THR A 425      20.216  -3.227 -60.725  1.00  1.01           H  
ATOM   6573  HA  THR A 425      17.242  -3.113 -60.656  1.00  1.01           H  
ATOM   6574  HB  THR A 425      19.046  -4.285 -58.524  1.00  1.01           H  
ATOM   6575  HG1 THR A 425      17.127  -5.364 -60.351  1.00  1.01           H  
ATOM   6576 1HG2 THR A 425      16.954  -4.708 -57.303  1.00  1.01           H  
ATOM   6577 2HG2 THR A 425      17.212  -2.970 -57.560  1.00  1.01           H  
ATOM   6578 3HG2 THR A 425      16.043  -3.856 -58.566  1.00  1.01           H  
ATOM   6579  N   ASP A 426      19.561  -1.332 -59.171  1.00  0.98           N  
ATOM   6580  CA  ASP A 426      19.808  -0.043 -58.546  1.00  0.98           C  
ATOM   6581  C   ASP A 426      19.192   0.981 -59.452  1.00  0.98           C  
ATOM   6582  O   ASP A 426      19.596   1.123 -60.609  1.00  0.98           O  
ATOM   6583  CB  ASP A 426      21.312   0.206 -58.345  1.00  0.98           C  
ATOM   6584  CG  ASP A 426      21.702   1.539 -57.584  1.00  0.98           C  
ATOM   6585  OD1 ASP A 426      21.027   2.579 -57.689  1.00  0.98           O  
ATOM   6586  OD2 ASP A 426      22.694   1.485 -56.878  1.00  0.98           O  
ATOM   6587  H   ASP A 426      20.344  -1.952 -59.373  1.00  0.98           H  
ATOM   6588  HA  ASP A 426      19.309  -0.009 -57.577  1.00  0.98           H  
ATOM   6589 1HB  ASP A 426      21.729  -0.640 -57.793  1.00  0.98           H  
ATOM   6590 2HB  ASP A 426      21.799   0.200 -59.320  1.00  0.98           H  
ATOM   6591  N   LYS A 427      18.243   1.726 -58.918  1.00  0.97           N  
ATOM   6592  CA  LYS A 427      17.461   2.665 -59.690  1.00  0.97           C  
ATOM   6593  C   LYS A 427      18.354   3.677 -60.397  1.00  0.97           C  
ATOM   6594  O   LYS A 427      18.020   4.161 -61.475  1.00  0.97           O  
ATOM   6595  CB  LYS A 427      16.469   3.387 -58.776  1.00  0.97           C  
ATOM   6596  CG  LYS A 427      15.425   4.259 -59.489  1.00  0.97           C  
ATOM   6597  CD  LYS A 427      14.429   3.379 -60.274  1.00  0.97           C  
ATOM   6598  CE  LYS A 427      13.110   4.130 -60.597  1.00  0.97           C  
ATOM   6599  NZ  LYS A 427      13.281   5.214 -61.615  1.00  0.97           N  
ATOM   6600  H   LYS A 427      18.013   1.579 -57.945  1.00  0.97           H  
ATOM   6601  HA  LYS A 427      16.902   2.110 -60.440  1.00  0.97           H  
ATOM   6602 1HB  LYS A 427      15.934   2.652 -58.174  1.00  0.97           H  
ATOM   6603 2HB  LYS A 427      17.019   4.031 -58.090  1.00  0.97           H  
ATOM   6604 1HG  LYS A 427      14.883   4.863 -58.765  1.00  0.97           H  
ATOM   6605 2HG  LYS A 427      15.927   4.931 -60.195  1.00  0.97           H  
ATOM   6606 1HD  LYS A 427      14.894   3.087 -61.222  1.00  0.97           H  
ATOM   6607 2HD  LYS A 427      14.201   2.478 -59.708  1.00  0.97           H  
ATOM   6608 1HE  LYS A 427      12.377   3.416 -60.966  1.00  0.97           H  
ATOM   6609 2HE  LYS A 427      12.737   4.576 -59.677  1.00  0.97           H  
ATOM   6610 1HZ  LYS A 427      12.413   5.672 -61.787  1.00  0.97           H  
ATOM   6611 2HZ  LYS A 427      13.972   5.915 -61.339  1.00  0.97           H  
ATOM   6612 3HZ  LYS A 427      13.636   4.840 -62.499  1.00  0.97           H  
ATOM   6613  N   ARG A 428      19.491   4.043 -59.799  1.00  0.95           N  
ATOM   6614  CA  ARG A 428      20.325   5.053 -60.440  1.00  0.95           C  
ATOM   6615  C   ARG A 428      20.926   4.524 -61.742  1.00  0.95           C  
ATOM   6616  O   ARG A 428      21.129   5.272 -62.708  1.00  0.95           O  
ATOM   6617  CB  ARG A 428      21.441   5.450 -59.503  1.00  0.95           C  
ATOM   6618  CG  ARG A 428      20.982   6.183 -58.258  1.00  0.95           C  
ATOM   6619  CD  ARG A 428      22.098   6.392 -57.316  1.00  0.95           C  
ATOM   6620  NE  ARG A 428      22.571   5.118 -56.787  1.00  0.95           N  
ATOM   6621  CZ  ARG A 428      23.637   4.962 -55.975  1.00  0.95           C  
ATOM   6622  NH1 ARG A 428      24.336   6.014 -55.576  1.00  0.95           N  
ATOM   6623  NH2 ARG A 428      23.979   3.748 -55.588  1.00  0.95           N  
ATOM   6624  H   ARG A 428      19.809   3.588 -58.929  1.00  0.95           H  
ATOM   6625  HA  ARG A 428      19.709   5.925 -60.663  1.00  0.95           H  
ATOM   6626 1HB  ARG A 428      21.973   4.551 -59.179  1.00  0.95           H  
ATOM   6627 2HB  ARG A 428      22.154   6.082 -60.028  1.00  0.95           H  
ATOM   6628 1HG  ARG A 428      20.566   7.152 -58.531  1.00  0.95           H  
ATOM   6629 2HG  ARG A 428      20.219   5.583 -57.757  1.00  0.95           H  
ATOM   6630 1HD  ARG A 428      22.925   6.880 -57.825  1.00  0.95           H  
ATOM   6631 2HD  ARG A 428      21.764   7.006 -56.481  1.00  0.95           H  
ATOM   6632  HE  ARG A 428      22.052   4.256 -57.067  1.00  0.95           H  
ATOM   6633 1HH1 ARG A 428      24.071   6.942 -55.876  1.00  0.95           H  
ATOM   6634 2HH1 ARG A 428      25.134   5.889 -54.970  1.00  0.95           H  
ATOM   6635 1HH2 ARG A 428      23.432   2.931 -55.933  1.00  0.95           H  
ATOM   6636 2HH2 ARG A 428      24.770   3.607 -54.988  1.00  0.95           H  
ATOM   6637  N   VAL A 429      21.174   3.213 -61.776  1.00  0.93           N  
ATOM   6638  CA  VAL A 429      21.774   2.561 -62.927  1.00  0.93           C  
ATOM   6639  C   VAL A 429      20.699   2.303 -63.940  1.00  0.93           C  
ATOM   6640  O   VAL A 429      20.892   2.488 -65.138  1.00  0.93           O  
ATOM   6641  CB  VAL A 429      22.438   1.233 -62.565  1.00  0.93           C  
ATOM   6642  CG1 VAL A 429      22.918   0.589 -63.819  1.00  0.93           C  
ATOM   6643  CG2 VAL A 429      23.570   1.440 -61.600  1.00  0.93           C  
ATOM   6644  H   VAL A 429      20.912   2.635 -60.982  1.00  0.93           H  
ATOM   6645  HA  VAL A 429      22.511   3.218 -63.369  1.00  0.93           H  
ATOM   6646  HB  VAL A 429      21.695   0.575 -62.112  1.00  0.93           H  
ATOM   6647 1HG1 VAL A 429      23.373  -0.365 -63.579  1.00  0.93           H  
ATOM   6648 2HG1 VAL A 429      22.082   0.434 -64.501  1.00  0.93           H  
ATOM   6649 3HG1 VAL A 429      23.653   1.248 -64.283  1.00  0.93           H  
ATOM   6650 1HG2 VAL A 429      24.019   0.477 -61.359  1.00  0.93           H  
ATOM   6651 2HG2 VAL A 429      24.305   2.072 -62.045  1.00  0.93           H  
ATOM   6652 3HG2 VAL A 429      23.190   1.905 -60.688  1.00  0.93           H  
ATOM   6653  N   VAL A 430      19.552   1.854 -63.452  1.00  0.91           N  
ATOM   6654  CA  VAL A 430      18.439   1.548 -64.323  1.00  0.91           C  
ATOM   6655  C   VAL A 430      17.980   2.798 -65.061  1.00  0.91           C  
ATOM   6656  O   VAL A 430      17.838   2.782 -66.284  1.00  0.91           O  
ATOM   6657  CB  VAL A 430      17.275   0.990 -63.491  1.00  0.91           C  
ATOM   6658  CG1 VAL A 430      16.044   0.859 -64.337  1.00  0.91           C  
ATOM   6659  CG2 VAL A 430      17.668  -0.364 -62.904  1.00  0.91           C  
ATOM   6660  H   VAL A 430      19.463   1.717 -62.445  1.00  0.91           H  
ATOM   6661  HA  VAL A 430      18.757   0.799 -65.048  1.00  0.91           H  
ATOM   6662  HB  VAL A 430      17.053   1.686 -62.693  1.00  0.91           H  
ATOM   6663 1HG1 VAL A 430      15.227   0.480 -63.727  1.00  0.91           H  
ATOM   6664 2HG1 VAL A 430      15.776   1.839 -64.734  1.00  0.91           H  
ATOM   6665 3HG1 VAL A 430      16.237   0.171 -65.157  1.00  0.91           H  
ATOM   6666 1HG2 VAL A 430      16.850  -0.753 -62.297  1.00  0.91           H  
ATOM   6667 2HG2 VAL A 430      17.877  -1.060 -63.710  1.00  0.91           H  
ATOM   6668 3HG2 VAL A 430      18.549  -0.260 -62.288  1.00  0.91           H  
ATOM   6669  N   ASP A 431      17.805   3.911 -64.345  1.00  0.89           N  
ATOM   6670  CA  ASP A 431      17.389   5.128 -65.020  1.00  0.89           C  
ATOM   6671  C   ASP A 431      18.461   5.656 -65.968  1.00  0.89           C  
ATOM   6672  O   ASP A 431      18.143   6.076 -67.087  1.00  0.89           O  
ATOM   6673  CB  ASP A 431      17.021   6.209 -64.002  1.00  0.89           C  
ATOM   6674  CG  ASP A 431      15.691   5.944 -63.292  1.00  0.89           C  
ATOM   6675  OD1 ASP A 431      14.922   5.098 -63.730  1.00  0.89           O  
ATOM   6676  OD2 ASP A 431      15.406   6.583 -62.288  1.00  0.89           O  
ATOM   6677  H   ASP A 431      17.938   3.911 -63.335  1.00  0.89           H  
ATOM   6678  HA  ASP A 431      16.502   4.902 -65.609  1.00  0.89           H  
ATOM   6679 1HB  ASP A 431      17.811   6.268 -63.246  1.00  0.89           H  
ATOM   6680 2HB  ASP A 431      16.974   7.175 -64.499  1.00  0.89           H  
ATOM   6681  N   SER A 432      19.738   5.594 -65.565  1.00  0.89           N  
ATOM   6682  CA  SER A 432      20.793   6.083 -66.438  1.00  0.89           C  
ATOM   6683  C   SER A 432      20.896   5.225 -67.693  1.00  0.89           C  
ATOM   6684  O   SER A 432      21.019   5.748 -68.802  1.00  0.89           O  
ATOM   6685  CB  SER A 432      22.109   6.089 -65.696  1.00  0.89           C  
ATOM   6686  OG  SER A 432      22.069   7.005 -64.633  1.00  0.89           O  
ATOM   6687  H   SER A 432      19.998   5.252 -64.638  1.00  0.89           H  
ATOM   6688  HA  SER A 432      20.551   7.103 -66.735  1.00  0.89           H  
ATOM   6689 1HB  SER A 432      22.317   5.090 -65.309  1.00  0.89           H  
ATOM   6690 2HB  SER A 432      22.913   6.351 -66.381  1.00  0.89           H  
ATOM   6691  HG  SER A 432      21.640   6.517 -63.889  1.00  0.89           H  
ATOM   6692  N   LEU A 433      20.791   3.909 -67.527  1.00  0.91           N  
ATOM   6693  CA  LEU A 433      20.891   2.989 -68.642  1.00  0.91           C  
ATOM   6694  C   LEU A 433      19.751   3.209 -69.601  1.00  0.91           C  
ATOM   6695  O   LEU A 433      19.959   3.244 -70.813  1.00  0.91           O  
ATOM   6696  CB  LEU A 433      20.874   1.547 -68.162  1.00  0.91           C  
ATOM   6697  CG  LEU A 433      20.992   0.512 -69.251  1.00  0.91           C  
ATOM   6698  CD1 LEU A 433      22.289   0.730 -70.010  1.00  0.91           C  
ATOM   6699  CD2 LEU A 433      20.978  -0.844 -68.625  1.00  0.91           C  
ATOM   6700  H   LEU A 433      20.678   3.523 -66.595  1.00  0.91           H  
ATOM   6701  HA  LEU A 433      21.825   3.176 -69.165  1.00  0.91           H  
ATOM   6702 1HB  LEU A 433      21.672   1.390 -67.455  1.00  0.91           H  
ATOM   6703 2HB  LEU A 433      19.931   1.375 -67.639  1.00  0.91           H  
ATOM   6704  HG  LEU A 433      20.160   0.604 -69.945  1.00  0.91           H  
ATOM   6705 1HD1 LEU A 433      22.377  -0.022 -70.790  1.00  0.91           H  
ATOM   6706 2HD1 LEU A 433      22.292   1.723 -70.458  1.00  0.91           H  
ATOM   6707 3HD1 LEU A 433      23.118   0.638 -69.328  1.00  0.91           H  
ATOM   6708 1HD2 LEU A 433      21.078  -1.596 -69.403  1.00  0.91           H  
ATOM   6709 2HD2 LEU A 433      21.800  -0.929 -67.937  1.00  0.91           H  
ATOM   6710 3HD2 LEU A 433      20.045  -0.986 -68.088  1.00  0.91           H  
ATOM   6711  N   ARG A 434      18.531   3.342 -69.077  1.00  0.95           N  
ATOM   6712  CA  ARG A 434      17.392   3.554 -69.949  1.00  0.95           C  
ATOM   6713  C   ARG A 434      17.542   4.853 -70.725  1.00  0.95           C  
ATOM   6714  O   ARG A 434      17.240   4.893 -71.920  1.00  0.95           O  
ATOM   6715  CB  ARG A 434      16.102   3.565 -69.146  1.00  0.95           C  
ATOM   6716  CG  ARG A 434      15.675   2.198 -68.621  1.00  0.95           C  
ATOM   6717  CD  ARG A 434      14.491   2.291 -67.739  1.00  0.95           C  
ATOM   6718  NE  ARG A 434      14.068   0.983 -67.262  1.00  0.95           N  
ATOM   6719  CZ  ARG A 434      13.136   0.777 -66.314  1.00  0.95           C  
ATOM   6720  NH1 ARG A 434      12.539   1.799 -65.747  1.00  0.95           N  
ATOM   6721  NH2 ARG A 434      12.821  -0.455 -65.952  1.00  0.95           N  
ATOM   6722  H   ARG A 434      18.387   3.287 -68.067  1.00  0.95           H  
ATOM   6723  HA  ARG A 434      17.343   2.728 -70.655  1.00  0.95           H  
ATOM   6724 1HB  ARG A 434      16.226   4.222 -68.280  1.00  0.95           H  
ATOM   6725 2HB  ARG A 434      15.293   3.966 -69.752  1.00  0.95           H  
ATOM   6726 1HG  ARG A 434      15.419   1.558 -69.463  1.00  0.95           H  
ATOM   6727 2HG  ARG A 434      16.491   1.745 -68.065  1.00  0.95           H  
ATOM   6728 1HD  ARG A 434      14.741   2.907 -66.871  1.00  0.95           H  
ATOM   6729 2HD  ARG A 434      13.663   2.744 -68.280  1.00  0.95           H  
ATOM   6730  HE  ARG A 434      14.506   0.171 -67.675  1.00  0.95           H  
ATOM   6731 1HH1 ARG A 434      12.783   2.741 -66.023  1.00  0.95           H  
ATOM   6732 2HH1 ARG A 434      11.841   1.646 -65.036  1.00  0.95           H  
ATOM   6733 1HH2 ARG A 434      13.280  -1.243 -66.388  1.00  0.95           H  
ATOM   6734 2HH2 ARG A 434      12.122  -0.610 -65.241  1.00  0.95           H  
ATOM   6735  N   ALA A 435      18.048   5.911 -70.074  1.00  1.00           N  
ATOM   6736  CA  ALA A 435      18.255   7.165 -70.783  1.00  1.00           C  
ATOM   6737  C   ALA A 435      19.257   6.970 -71.917  1.00  1.00           C  
ATOM   6738  O   ALA A 435      19.047   7.438 -73.039  1.00  1.00           O  
ATOM   6739  CB  ALA A 435      18.746   8.234 -69.826  1.00  1.00           C  
ATOM   6740  H   ALA A 435      18.267   5.854 -69.078  1.00  1.00           H  
ATOM   6741  HA  ALA A 435      17.305   7.475 -71.214  1.00  1.00           H  
ATOM   6742 1HB  ALA A 435      18.880   9.169 -70.365  1.00  1.00           H  
ATOM   6743 2HB  ALA A 435      18.014   8.367 -69.030  1.00  1.00           H  
ATOM   6744 3HB  ALA A 435      19.695   7.922 -69.394  1.00  1.00           H  
ATOM   6745  N   ILE A 436      20.315   6.209 -71.657  1.00  1.08           N  
ATOM   6746  CA  ILE A 436      21.287   5.971 -72.700  1.00  1.08           C  
ATOM   6747  C   ILE A 436      20.661   5.193 -73.829  1.00  1.08           C  
ATOM   6748  O   ILE A 436      20.766   5.576 -74.987  1.00  1.08           O  
ATOM   6749  CB  ILE A 436      22.502   5.196 -72.193  1.00  1.08           C  
ATOM   6750  CG1 ILE A 436      23.306   6.030 -71.222  1.00  1.08           C  
ATOM   6751  CG2 ILE A 436      23.342   4.764 -73.371  1.00  1.08           C  
ATOM   6752  CD1 ILE A 436      24.324   5.221 -70.486  1.00  1.08           C  
ATOM   6753  H   ILE A 436      20.465   5.835 -70.718  1.00  1.08           H  
ATOM   6754  HA  ILE A 436      21.622   6.933 -73.087  1.00  1.08           H  
ATOM   6755  HB  ILE A 436      22.166   4.311 -71.653  1.00  1.08           H  
ATOM   6756 1HG1 ILE A 436      23.813   6.828 -71.763  1.00  1.08           H  
ATOM   6757 2HG1 ILE A 436      22.631   6.481 -70.503  1.00  1.08           H  
ATOM   6758 1HG2 ILE A 436      24.195   4.201 -73.024  1.00  1.08           H  
ATOM   6759 2HG2 ILE A 436      22.739   4.147 -74.023  1.00  1.08           H  
ATOM   6760 3HG2 ILE A 436      23.686   5.640 -73.917  1.00  1.08           H  
ATOM   6761 1HD1 ILE A 436      24.870   5.855 -69.788  1.00  1.08           H  
ATOM   6762 2HD1 ILE A 436      23.806   4.444 -69.947  1.00  1.08           H  
ATOM   6763 3HD1 ILE A 436      25.020   4.774 -71.190  1.00  1.08           H  
ATOM   6764  N   CYS A 437      19.943   4.130 -73.494  1.00  1.21           N  
ATOM   6765  CA  CYS A 437      19.329   3.294 -74.505  1.00  1.21           C  
ATOM   6766  C   CYS A 437      18.373   4.127 -75.366  1.00  1.21           C  
ATOM   6767  O   CYS A 437      18.334   3.965 -76.588  1.00  1.21           O  
ATOM   6768  CB  CYS A 437      18.589   2.148 -73.829  1.00  1.21           C  
ATOM   6769  SG  CYS A 437      19.707   0.983 -72.961  1.00  1.21           S  
ATOM   6770  H   CYS A 437      19.855   3.877 -72.513  1.00  1.21           H  
ATOM   6771  HA  CYS A 437      20.109   2.882 -75.137  1.00  1.21           H  
ATOM   6772 1HB  CYS A 437      17.881   2.549 -73.105  1.00  1.21           H  
ATOM   6773 2HB  CYS A 437      18.025   1.588 -74.573  1.00  1.21           H  
ATOM   6774  HG  CYS A 437      20.054   1.869 -71.987  1.00  1.21           H  
ATOM   6775  N   ALA A 438      17.660   5.075 -74.743  1.00  1.43           N  
ATOM   6776  CA  ALA A 438      16.723   5.956 -75.439  1.00  1.43           C  
ATOM   6777  C   ALA A 438      17.414   6.770 -76.534  1.00  1.43           C  
ATOM   6778  O   ALA A 438      16.804   7.078 -77.559  1.00  1.43           O  
ATOM   6779  CB  ALA A 438      16.053   6.901 -74.453  1.00  1.43           C  
ATOM   6780  H   ALA A 438      17.732   5.161 -73.729  1.00  1.43           H  
ATOM   6781  HA  ALA A 438      15.964   5.331 -75.908  1.00  1.43           H  
ATOM   6782 1HB  ALA A 438      15.336   7.526 -74.981  1.00  1.43           H  
ATOM   6783 2HB  ALA A 438      15.541   6.321 -73.687  1.00  1.43           H  
ATOM   6784 3HB  ALA A 438      16.801   7.530 -73.990  1.00  1.43           H  
ATOM   6785  N   ASP A 439      18.686   7.118 -76.329  1.00  1.76           N  
ATOM   6786  CA  ASP A 439      19.436   7.895 -77.309  1.00  1.76           C  
ATOM   6787  C   ASP A 439      20.164   7.015 -78.340  1.00  1.76           C  
ATOM   6788  O   ASP A 439      20.859   7.532 -79.219  1.00  1.76           O  
ATOM   6789  CB  ASP A 439      20.431   8.823 -76.602  1.00  1.76           C  
ATOM   6790  CG  ASP A 439      19.754  10.001 -75.854  1.00  1.76           C  
ATOM   6791  OD1 ASP A 439      18.666  10.388 -76.229  1.00  1.76           O  
ATOM   6792  OD2 ASP A 439      20.347  10.509 -74.931  1.00  1.76           O  
ATOM   6793  H   ASP A 439      19.157   6.836 -75.463  1.00  1.76           H  
ATOM   6794  HA  ASP A 439      18.730   8.522 -77.851  1.00  1.76           H  
ATOM   6795 1HB  ASP A 439      21.000   8.233 -75.875  1.00  1.76           H  
ATOM   6796 2HB  ASP A 439      21.137   9.221 -77.328  1.00  1.76           H  
ATOM   6797  N   LEU A 440      20.021   5.692 -78.221  1.00  2.23           N  
ATOM   6798  CA  LEU A 440      20.660   4.750 -79.133  1.00  2.23           C  
ATOM   6799  C   LEU A 440      19.665   4.095 -80.091  1.00  2.23           C  
ATOM   6800  O   LEU A 440      19.958   3.937 -81.279  1.00  2.23           O  
ATOM   6801  CB  LEU A 440      21.369   3.651 -78.334  1.00  2.23           C  
ATOM   6802  CG  LEU A 440      22.513   4.108 -77.425  1.00  2.23           C  
ATOM   6803  CD1 LEU A 440      23.016   2.929 -76.643  1.00  2.23           C  
ATOM   6804  CD2 LEU A 440      23.610   4.703 -78.264  1.00  2.23           C  
ATOM   6805  H   LEU A 440      19.428   5.310 -77.490  1.00  2.23           H  
ATOM   6806  HA  LEU A 440      21.399   5.288 -79.722  1.00  2.23           H  
ATOM   6807 1HB  LEU A 440      20.629   3.152 -77.709  1.00  2.23           H  
ATOM   6808 2HB  LEU A 440      21.769   2.919 -79.033  1.00  2.23           H  
ATOM   6809  HG  LEU A 440      22.163   4.849 -76.738  1.00  2.23           H  
ATOM   6810 1HD1 LEU A 440      23.832   3.235 -75.996  1.00  2.23           H  
ATOM   6811 2HD1 LEU A 440      22.214   2.522 -76.044  1.00  2.23           H  
ATOM   6812 3HD1 LEU A 440      23.359   2.190 -77.327  1.00  2.23           H  
ATOM   6813 1HD2 LEU A 440      24.426   5.029 -77.619  1.00  2.23           H  
ATOM   6814 2HD2 LEU A 440      23.977   3.958 -78.967  1.00  2.23           H  
ATOM   6815 3HD2 LEU A 440      23.216   5.561 -78.815  1.00  2.23           H  
ATOM   6816  N   GLU A 441      18.505   3.700 -79.562  1.00  2.83           N  
ATOM   6817  CA  GLU A 441      17.497   3.000 -80.355  1.00  2.83           C  
ATOM   6818  C   GLU A 441      16.137   3.696 -80.325  1.00  2.83           C  
ATOM   6819  O   GLU A 441      15.646   4.123 -81.371  1.00  2.83           O  
ATOM   6820  OXT GLU A 441      15.408   3.517 -79.350  1.00  2.83           O  
ATOM   6821  CB  GLU A 441      17.350   1.550 -79.876  1.00  2.83           C  
ATOM   6822  CG  GLU A 441      18.606   0.692 -80.057  1.00  2.83           C  
ATOM   6823  CD  GLU A 441      18.411  -0.748 -79.642  1.00  2.83           C  
ATOM   6824  OE1 GLU A 441      17.340  -1.082 -79.192  1.00  2.83           O  
ATOM   6825  OE2 GLU A 441      19.332  -1.511 -79.784  1.00  2.83           O  
ATOM   6826  H   GLU A 441      18.339   3.867 -78.570  1.00  2.83           H  
ATOM   6827  HA  GLU A 441      17.831   2.980 -81.392  1.00  2.83           H  
ATOM   6828 1HB  GLU A 441      17.096   1.545 -78.815  1.00  2.83           H  
ATOM   6829 2HB  GLU A 441      16.533   1.069 -80.413  1.00  2.83           H  
ATOM   6830 1HG  GLU A 441      18.910   0.724 -81.103  1.00  2.83           H  
ATOM   6831 2HG  GLU A 441      19.412   1.122 -79.461  1.00  2.83           H  
TER    6832
ENDMDL

REMARK ID 637910 MODEL 2 Nsp10
PFRMAT TS
TARGET Nsp10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.532   2.755   0.881  1.00  4.29           N  
ATOM      2  CA  GLY A   1       1.791   2.695   1.616  1.00  4.29           C  
ATOM      3  C   GLY A   1       2.888   3.477   0.905  1.00  4.29           C  
ATOM      4  O   GLY A   1       2.960   3.491  -0.323  1.00  4.29           O  
ATOM      5  H   GLY A   1       0.535   3.063  -0.081  1.00  4.29           H  
ATOM      6 1HA  GLY A   1       1.644   3.097   2.619  1.00  4.29           H  
ATOM      7 2HA  GLY A   1       2.095   1.655   1.730  1.00  4.29           H  
ATOM      8  N   LYS A   2       3.783   4.084   1.685  1.00  3.43           N  
ATOM      9  CA  LYS A   2       4.882   4.900   1.153  1.00  3.43           C  
ATOM     10  C   LYS A   2       5.844   4.117   0.259  1.00  3.43           C  
ATOM     11  O   LYS A   2       6.521   4.688  -0.592  1.00  3.43           O  
ATOM     12  CB  LYS A   2       5.668   5.530   2.300  1.00  3.43           C  
ATOM     13  CG  LYS A   2       4.911   6.612   3.063  1.00  3.43           C  
ATOM     14  CD  LYS A   2       5.755   7.185   4.195  1.00  3.43           C  
ATOM     15  CE  LYS A   2       5.005   8.271   4.957  1.00  3.43           C  
ATOM     16  NZ  LYS A   2       5.810   8.812   6.087  1.00  3.43           N  
ATOM     17  H   LYS A   2       3.676   4.011   2.687  1.00  3.43           H  
ATOM     18  HA  LYS A   2       4.449   5.699   0.549  1.00  3.43           H  
ATOM     19 1HB  LYS A   2       5.957   4.757   3.011  1.00  3.43           H  
ATOM     20 2HB  LYS A   2       6.584   5.973   1.910  1.00  3.43           H  
ATOM     21 1HG  LYS A   2       4.641   7.417   2.378  1.00  3.43           H  
ATOM     22 2HG  LYS A   2       3.997   6.191   3.478  1.00  3.43           H  
ATOM     23 1HD  LYS A   2       6.025   6.387   4.888  1.00  3.43           H  
ATOM     24 2HD  LYS A   2       6.672   7.610   3.785  1.00  3.43           H  
ATOM     25 1HE  LYS A   2       4.764   9.083   4.273  1.00  3.43           H  
ATOM     26 2HE  LYS A   2       4.079   7.854   5.351  1.00  3.43           H  
ATOM     27 1HZ  LYS A   2       5.280   9.526   6.565  1.00  3.43           H  
ATOM     28 2HZ  LYS A   2       6.029   8.066   6.732  1.00  3.43           H  
ATOM     29 3HZ  LYS A   2       6.666   9.210   5.730  1.00  3.43           H  
ATOM     30  N   LYS A   3       5.914   2.809   0.476  1.00  2.57           N  
ATOM     31  CA  LYS A   3       6.791   1.930  -0.283  1.00  2.57           C  
ATOM     32  C   LYS A   3       6.107   1.327  -1.513  1.00  2.57           C  
ATOM     33  O   LYS A   3       6.700   0.497  -2.208  1.00  2.57           O  
ATOM     34  CB  LYS A   3       7.323   0.812   0.612  1.00  2.57           C  
ATOM     35  CG  LYS A   3       8.237   1.294   1.738  1.00  2.57           C  
ATOM     36  CD  LYS A   3       8.766   0.128   2.566  1.00  2.57           C  
ATOM     37  CE  LYS A   3       9.687   0.611   3.681  1.00  2.57           C  
ATOM     38  NZ  LYS A   3      10.188  -0.517   4.515  1.00  2.57           N  
ATOM     39  H   LYS A   3       5.328   2.411   1.194  1.00  2.57           H  
ATOM     40  HA  LYS A   3       7.638   2.518  -0.636  1.00  2.57           H  
ATOM     41 1HB  LYS A   3       6.487   0.277   1.060  1.00  2.57           H  
ATOM     42 2HB  LYS A   3       7.883   0.099   0.008  1.00  2.57           H  
ATOM     43 1HG  LYS A   3       9.079   1.839   1.311  1.00  2.57           H  
ATOM     44 2HG  LYS A   3       7.684   1.970   2.389  1.00  2.57           H  
ATOM     45 1HD  LYS A   3       7.929  -0.416   3.006  1.00  2.57           H  
ATOM     46 2HD  LYS A   3       9.320  -0.554   1.921  1.00  2.57           H  
ATOM     47 1HE  LYS A   3      10.538   1.129   3.241  1.00  2.57           H  
ATOM     48 2HE  LYS A   3       9.141   1.306   4.319  1.00  2.57           H  
ATOM     49 1HZ  LYS A   3      10.793  -0.158   5.240  1.00  2.57           H  
ATOM     50 2HZ  LYS A   3       9.406  -0.998   4.937  1.00  2.57           H  
ATOM     51 3HZ  LYS A   3      10.706  -1.162   3.935  1.00  2.57           H  
ATOM     52  N   SER A   4       4.848   1.691  -1.770  1.00  1.87           N  
ATOM     53  CA  SER A   4       4.141   1.112  -2.904  1.00  1.87           C  
ATOM     54  C   SER A   4       4.890   1.380  -4.204  1.00  1.87           C  
ATOM     55  O   SER A   4       5.332   2.498  -4.472  1.00  1.87           O  
ATOM     56  CB  SER A   4       2.738   1.677  -2.995  1.00  1.87           C  
ATOM     57  OG  SER A   4       2.067   1.173  -4.118  1.00  1.87           O  
ATOM     58  H   SER A   4       4.369   2.382  -1.194  1.00  1.87           H  
ATOM     59  HA  SER A   4       4.078   0.032  -2.761  1.00  1.87           H  
ATOM     60 1HB  SER A   4       2.184   1.439  -2.088  1.00  1.87           H  
ATOM     61 2HB  SER A   4       2.798   2.763  -3.063  1.00  1.87           H  
ATOM     62  HG  SER A   4       2.691   1.253  -4.852  1.00  1.87           H  
ATOM     63  N   ARG A   5       5.002   0.352  -5.031  1.00  1.38           N  
ATOM     64  CA  ARG A   5       5.690   0.473  -6.308  1.00  1.38           C  
ATOM     65  C   ARG A   5       4.704   0.890  -7.382  1.00  1.38           C  
ATOM     66  O   ARG A   5       3.545   0.476  -7.321  1.00  1.38           O  
ATOM     67  CB  ARG A   5       6.325  -0.848  -6.661  1.00  1.38           C  
ATOM     68  CG  ARG A   5       7.322  -1.364  -5.633  1.00  1.38           C  
ATOM     69  CD  ARG A   5       8.539  -0.523  -5.560  1.00  1.38           C  
ATOM     70  NE  ARG A   5       9.263  -0.551  -6.810  1.00  1.38           N  
ATOM     71  CZ  ARG A   5      10.415   0.067  -7.062  1.00  1.38           C  
ATOM     72  NH1 ARG A   5      11.034   0.778  -6.137  1.00  1.38           N  
ATOM     73  NH2 ARG A   5      10.895  -0.067  -8.269  1.00  1.38           N  
ATOM     74  H   ARG A   5       4.622  -0.543  -4.757  1.00  1.38           H  
ATOM     75  HA  ARG A   5       6.468   1.233  -6.222  1.00  1.38           H  
ATOM     76 1HB  ARG A   5       5.553  -1.607  -6.794  1.00  1.38           H  
ATOM     77 2HB  ARG A   5       6.848  -0.752  -7.610  1.00  1.38           H  
ATOM     78 1HG  ARG A   5       6.856  -1.372  -4.646  1.00  1.38           H  
ATOM     79 2HG  ARG A   5       7.620  -2.376  -5.906  1.00  1.38           H  
ATOM     80 1HD  ARG A   5       8.256   0.509  -5.348  1.00  1.38           H  
ATOM     81 2HD  ARG A   5       9.195  -0.890  -4.774  1.00  1.38           H  
ATOM     82  HE  ARG A   5       8.849  -1.068  -7.610  1.00  1.38           H  
ATOM     83 1HH1 ARG A   5      10.631   0.862  -5.213  1.00  1.38           H  
ATOM     84 2HH1 ARG A   5      11.906   1.236  -6.351  1.00  1.38           H  
ATOM     85 1HH2 ARG A   5      10.332  -0.636  -8.926  1.00  1.38           H  
ATOM     86 2HH2 ARG A   5      11.759   0.370  -8.537  1.00  1.38           H  
ATOM     87  N   MET A   6       5.152   1.707  -8.340  1.00  1.07           N  
ATOM     88  CA  MET A   6       4.291   2.160  -9.431  1.00  1.07           C  
ATOM     89  C   MET A   6       4.500   1.345 -10.710  1.00  1.07           C  
ATOM     90  O   MET A   6       5.595   0.849 -10.970  1.00  1.07           O  
ATOM     91  CB  MET A   6       4.520   3.632  -9.704  1.00  1.07           C  
ATOM     92  CG  MET A   6       4.269   4.577  -8.496  1.00  1.07           C  
ATOM     93  SD  MET A   6       2.546   4.630  -7.898  1.00  1.07           S  
ATOM     94  CE  MET A   6       2.596   3.703  -6.370  1.00  1.07           C  
ATOM     95  H   MET A   6       6.113   2.018  -8.315  1.00  1.07           H  
ATOM     96  HA  MET A   6       3.255   2.023  -9.129  1.00  1.07           H  
ATOM     97 1HB  MET A   6       5.536   3.785 -10.056  1.00  1.07           H  
ATOM     98 2HB  MET A   6       3.852   3.944 -10.497  1.00  1.07           H  
ATOM     99 1HG  MET A   6       4.904   4.272  -7.665  1.00  1.07           H  
ATOM    100 2HG  MET A   6       4.551   5.587  -8.783  1.00  1.07           H  
ATOM    101 1HE  MET A   6       1.608   3.684  -5.921  1.00  1.07           H  
ATOM    102 2HE  MET A   6       2.908   2.711  -6.560  1.00  1.07           H  
ATOM    103 3HE  MET A   6       3.296   4.173  -5.678  1.00  1.07           H  
ATOM    104  N   CYS A   7       3.454   1.238 -11.515  1.00  0.90           N  
ATOM    105  CA  CYS A   7       3.458   0.468 -12.749  1.00  0.90           C  
ATOM    106  C   CYS A   7       4.316   1.090 -13.831  1.00  0.90           C  
ATOM    107  O   CYS A   7       4.123   2.236 -14.235  1.00  0.90           O  
ATOM    108  CB  CYS A   7       2.038   0.336 -13.267  1.00  0.90           C  
ATOM    109  SG  CYS A   7       1.011  -0.537 -12.123  1.00  0.90           S  
ATOM    110  H   CYS A   7       2.594   1.675 -11.218  1.00  0.90           H  
ATOM    111  HA  CYS A   7       3.842  -0.526 -12.534  1.00  0.90           H  
ATOM    112 1HB  CYS A   7       1.616   1.325 -13.410  1.00  0.90           H  
ATOM    113 2HB  CYS A   7       2.029  -0.192 -14.219  1.00  0.90           H  
ATOM    114  N   GLY A   8       5.140   0.247 -14.419  1.00  0.81           N  
ATOM    115  CA  GLY A   8       6.060   0.629 -15.456  1.00  0.81           C  
ATOM    116  C   GLY A   8       5.412   1.285 -16.652  1.00  0.81           C  
ATOM    117  O   GLY A   8       6.032   2.113 -17.306  1.00  0.81           O  
ATOM    118  H   GLY A   8       5.197  -0.701 -14.065  1.00  0.81           H  
ATOM    119 1HA  GLY A   8       6.787   1.294 -15.019  1.00  0.81           H  
ATOM    120 2HA  GLY A   8       6.598  -0.256 -15.783  1.00  0.81           H  
ATOM    121  N   TYR A   9       4.172   0.921 -16.974  1.00  0.78           N  
ATOM    122  CA  TYR A   9       3.551   1.524 -18.143  1.00  0.78           C  
ATOM    123  C   TYR A   9       2.512   2.614 -17.847  1.00  0.78           C  
ATOM    124  O   TYR A   9       1.992   3.217 -18.788  1.00  0.78           O  
ATOM    125  CB  TYR A   9       2.904   0.453 -19.028  1.00  0.78           C  
ATOM    126  CG  TYR A   9       3.874  -0.590 -19.601  1.00  0.78           C  
ATOM    127  CD1 TYR A   9       3.409  -1.839 -19.988  1.00  0.78           C  
ATOM    128  CD2 TYR A   9       5.223  -0.311 -19.700  1.00  0.78           C  
ATOM    129  CE1 TYR A   9       4.295  -2.780 -20.492  1.00  0.78           C  
ATOM    130  CE2 TYR A   9       6.100  -1.249 -20.176  1.00  0.78           C  
ATOM    131  CZ  TYR A   9       5.654  -2.482 -20.576  1.00  0.78           C  
ATOM    132  OH  TYR A   9       6.575  -3.417 -21.043  1.00  0.78           O  
ATOM    133  H   TYR A   9       3.683   0.239 -16.414  1.00  0.78           H  
ATOM    134  HA  TYR A   9       4.334   1.999 -18.732  1.00  0.78           H  
ATOM    135 1HB  TYR A   9       2.153  -0.075 -18.444  1.00  0.78           H  
ATOM    136 2HB  TYR A   9       2.387   0.932 -19.857  1.00  0.78           H  
ATOM    137  HD1 TYR A   9       2.348  -2.078 -19.911  1.00  0.78           H  
ATOM    138  HD2 TYR A   9       5.591   0.649 -19.391  1.00  0.78           H  
ATOM    139  HE1 TYR A   9       3.926  -3.755 -20.812  1.00  0.78           H  
ATOM    140  HE2 TYR A   9       7.151  -1.016 -20.237  1.00  0.78           H  
ATOM    141  HH  TYR A   9       6.144  -4.122 -21.592  1.00  0.78           H  
ATOM    142  N   CYS A  10       2.124   2.819 -16.580  1.00  0.78           N  
ATOM    143  CA  CYS A  10       1.085   3.835 -16.339  1.00  0.78           C  
ATOM    144  C   CYS A  10       1.239   4.719 -15.088  1.00  0.78           C  
ATOM    145  O   CYS A  10       0.516   5.704 -14.948  1.00  0.78           O  
ATOM    146  CB  CYS A  10      -0.295   3.202 -16.349  1.00  0.78           C  
ATOM    147  SG  CYS A  10      -0.600   2.095 -15.021  1.00  0.78           S  
ATOM    148  H   CYS A  10       2.597   2.351 -15.814  1.00  0.78           H  
ATOM    149  HA  CYS A  10       1.105   4.514 -17.190  1.00  0.78           H  
ATOM    150 1HB  CYS A  10      -1.050   3.989 -16.313  1.00  0.78           H  
ATOM    151 2HB  CYS A  10      -0.430   2.670 -17.280  1.00  0.78           H  
ATOM    152  HG  CYS A  10       0.355   1.223 -15.315  1.00  0.78           H  
ATOM    153  N   GLY A  11       2.129   4.366 -14.155  1.00  0.80           N  
ATOM    154  CA  GLY A  11       2.295   5.155 -12.930  1.00  0.80           C  
ATOM    155  C   GLY A  11       1.307   4.837 -11.792  1.00  0.80           C  
ATOM    156  O   GLY A  11       1.387   5.421 -10.716  1.00  0.80           O  
ATOM    157  H   GLY A  11       2.733   3.557 -14.276  1.00  0.80           H  
ATOM    158 1HA  GLY A  11       3.312   5.010 -12.570  1.00  0.80           H  
ATOM    159 2HA  GLY A  11       2.213   6.211 -13.183  1.00  0.80           H  
ATOM    160  N   ALA A  12       0.369   3.936 -12.028  1.00  0.81           N  
ATOM    161  CA  ALA A  12      -0.610   3.540 -11.020  1.00  0.81           C  
ATOM    162  C   ALA A  12       0.080   2.542 -10.079  1.00  0.81           C  
ATOM    163  O   ALA A  12       1.145   2.063 -10.419  1.00  0.81           O  
ATOM    164  CB  ALA A  12      -1.843   2.960 -11.689  1.00  0.81           C  
ATOM    165  H   ALA A  12       0.328   3.509 -12.944  1.00  0.81           H  
ATOM    166  HA  ALA A  12      -0.893   4.424 -10.457  1.00  0.81           H  
ATOM    167 1HB  ALA A  12      -2.581   2.663 -10.958  1.00  0.81           H  
ATOM    168 2HB  ALA A  12      -2.274   3.712 -12.349  1.00  0.81           H  
ATOM    169 3HB  ALA A  12      -1.566   2.127 -12.256  1.00  0.81           H  
ATOM    170  N   PRO A  13      -0.403   2.270  -8.860  1.00  0.82           N  
ATOM    171  CA  PRO A  13       0.167   1.255  -7.977  1.00  0.82           C  
ATOM    172  C   PRO A  13       0.230  -0.115  -8.661  1.00  0.82           C  
ATOM    173  O   PRO A  13      -0.737  -0.541  -9.292  1.00  0.82           O  
ATOM    174  CB  PRO A  13      -0.826   1.255  -6.813  1.00  0.82           C  
ATOM    175  CG  PRO A  13      -1.399   2.667  -6.805  1.00  0.82           C  
ATOM    176  CD  PRO A  13      -1.506   3.049  -8.272  1.00  0.82           C  
ATOM    177  HA  PRO A  13       1.163   1.564  -7.657  1.00  0.82           H  
ATOM    178 1HB  PRO A  13      -1.582   0.474  -6.963  1.00  0.82           H  
ATOM    179 2HB  PRO A  13      -0.291   1.012  -5.878  1.00  0.82           H  
ATOM    180 1HG  PRO A  13      -2.375   2.672  -6.295  1.00  0.82           H  
ATOM    181 2HG  PRO A  13      -0.747   3.344  -6.243  1.00  0.82           H  
ATOM    182 1HD  PRO A  13      -2.473   2.736  -8.681  1.00  0.82           H  
ATOM    183 2HD  PRO A  13      -1.337   4.127  -8.360  1.00  0.82           H  
ATOM    184  N   ALA A  14       1.341  -0.832  -8.427  1.00  0.83           N  
ATOM    185  CA  ALA A  14       1.682  -2.125  -9.051  1.00  0.83           C  
ATOM    186  C   ALA A  14       1.811  -3.331  -8.126  1.00  0.83           C  
ATOM    187  O   ALA A  14       2.906  -3.596  -7.630  1.00  0.83           O  
ATOM    188  CB  ALA A  14       3.033  -2.015  -9.720  1.00  0.83           C  
ATOM    189  H   ALA A  14       2.061  -0.393  -7.865  1.00  0.83           H  
ATOM    190  HA  ALA A  14       0.926  -2.339  -9.801  1.00  0.83           H  
ATOM    191 1HB  ALA A  14       3.266  -2.942 -10.209  1.00  0.83           H  
ATOM    192 2HB  ALA A  14       3.046  -1.235 -10.421  1.00  0.83           H  
ATOM    193 3HB  ALA A  14       3.785  -1.809  -8.964  1.00  0.83           H  
ATOM    194  N   PRO A  15       0.728  -4.059  -7.820  1.00  0.83           N  
ATOM    195  CA  PRO A  15       0.711  -5.252  -6.988  1.00  0.83           C  
ATOM    196  C   PRO A  15       1.609  -6.386  -7.513  1.00  0.83           C  
ATOM    197  O   PRO A  15       1.945  -7.300  -6.759  1.00  0.83           O  
ATOM    198  CB  PRO A  15      -0.755  -5.686  -7.045  1.00  0.83           C  
ATOM    199  CG  PRO A  15      -1.515  -4.443  -7.396  1.00  0.83           C  
ATOM    200  CD  PRO A  15      -0.596  -3.679  -8.321  1.00  0.83           C  
ATOM    201  HA  PRO A  15       1.001  -4.976  -5.962  1.00  0.83           H  
ATOM    202 1HB  PRO A  15      -0.874  -6.480  -7.781  1.00  0.83           H  
ATOM    203 2HB  PRO A  15      -1.057  -6.110  -6.077  1.00  0.83           H  
ATOM    204 1HG  PRO A  15      -2.469  -4.706  -7.877  1.00  0.83           H  
ATOM    205 2HG  PRO A  15      -1.762  -3.881  -6.484  1.00  0.83           H  
ATOM    206 1HD  PRO A  15      -0.723  -3.991  -9.368  1.00  0.83           H  
ATOM    207 2HD  PRO A  15      -0.784  -2.632  -8.171  1.00  0.83           H  
ATOM    208  N   TYR A  16       1.955  -6.362  -8.810  1.00  0.83           N  
ATOM    209  CA  TYR A  16       2.747  -7.429  -9.406  1.00  0.83           C  
ATOM    210  C   TYR A  16       4.012  -6.947 -10.080  1.00  0.83           C  
ATOM    211  O   TYR A  16       4.232  -5.754 -10.249  1.00  0.83           O  
ATOM    212  CB  TYR A  16       1.928  -8.205 -10.436  1.00  0.83           C  
ATOM    213  CG  TYR A  16       0.778  -8.900  -9.881  1.00  0.83           C  
ATOM    214  CD1 TYR A  16      -0.464  -8.305  -9.880  1.00  0.83           C  
ATOM    215  CD2 TYR A  16       0.964 -10.140  -9.325  1.00  0.83           C  
ATOM    216  CE1 TYR A  16      -1.525  -8.973  -9.319  1.00  0.83           C  
ATOM    217  CE2 TYR A  16      -0.082 -10.796  -8.766  1.00  0.83           C  
ATOM    218  CZ  TYR A  16      -1.320 -10.224  -8.761  1.00  0.83           C  
ATOM    219  OH  TYR A  16      -2.355 -10.882  -8.201  1.00  0.83           O  
ATOM    220  H   TYR A  16       1.691  -5.598  -9.431  1.00  0.83           H  
ATOM    221  HA  TYR A  16       3.047  -8.113  -8.617  1.00  0.83           H  
ATOM    222 1HB  TYR A  16       1.562  -7.524 -11.188  1.00  0.83           H  
ATOM    223 2HB  TYR A  16       2.560  -8.925 -10.920  1.00  0.83           H  
ATOM    224  HD1 TYR A  16      -0.603  -7.312 -10.320  1.00  0.83           H  
ATOM    225  HD2 TYR A  16       1.955 -10.598  -9.327  1.00  0.83           H  
ATOM    226  HE1 TYR A  16      -2.512  -8.523  -9.306  1.00  0.83           H  
ATOM    227  HE2 TYR A  16       0.075 -11.780  -8.324  1.00  0.83           H  
ATOM    228  HH  TYR A  16      -3.144 -10.334  -8.290  1.00  0.83           H  
ATOM    229  N   ALA A  17       4.863  -7.895 -10.438  1.00  0.81           N  
ATOM    230  CA  ALA A  17       6.069  -7.616 -11.194  1.00  0.81           C  
ATOM    231  C   ALA A  17       6.301  -8.788 -12.109  1.00  0.81           C  
ATOM    232  O   ALA A  17       5.897  -9.910 -11.794  1.00  0.81           O  
ATOM    233  CB  ALA A  17       7.288  -7.381 -10.305  1.00  0.81           C  
ATOM    234  H   ALA A  17       4.647  -8.856 -10.214  1.00  0.81           H  
ATOM    235  HA  ALA A  17       5.890  -6.737 -11.795  1.00  0.81           H  
ATOM    236 1HB  ALA A  17       8.156  -7.177 -10.939  1.00  0.81           H  
ATOM    237 2HB  ALA A  17       7.103  -6.520  -9.658  1.00  0.81           H  
ATOM    238 3HB  ALA A  17       7.483  -8.252  -9.700  1.00  0.81           H  
ATOM    239  N   THR A  18       6.939  -8.533 -13.236  1.00  0.79           N  
ATOM    240  CA  THR A  18       7.188  -9.596 -14.191  1.00  0.79           C  
ATOM    241  C   THR A  18       8.410 -10.371 -13.834  1.00  0.79           C  
ATOM    242  O   THR A  18       9.286  -9.901 -13.114  1.00  0.79           O  
ATOM    243  CB  THR A  18       7.445  -9.070 -15.618  1.00  0.79           C  
ATOM    244  OG1 THR A  18       8.747  -8.429 -15.687  1.00  0.79           O  
ATOM    245  CG2 THR A  18       6.415  -8.029 -16.008  1.00  0.79           C  
ATOM    246  H   THR A  18       7.212  -7.572 -13.429  1.00  0.79           H  
ATOM    247  HA  THR A  18       6.386 -10.312 -14.175  1.00  0.79           H  
ATOM    248  HB  THR A  18       7.407  -9.897 -16.321  1.00  0.79           H  
ATOM    249  HG1 THR A  18       8.869  -8.084 -16.586  1.00  0.79           H  
ATOM    250 1HG2 THR A  18       6.638  -7.672 -17.007  1.00  0.79           H  
ATOM    251 2HG2 THR A  18       5.436  -8.438 -16.001  1.00  0.79           H  
ATOM    252 3HG2 THR A  18       6.457  -7.203 -15.314  1.00  0.79           H  
ATOM    253  N   ALA A  19       8.570 -11.491 -14.505  1.00  0.77           N  
ATOM    254  CA  ALA A  19       9.754 -12.311 -14.380  1.00  0.77           C  
ATOM    255  C   ALA A  19      11.033 -11.563 -14.776  1.00  0.77           C  
ATOM    256  O   ALA A  19      12.120 -12.065 -14.516  1.00  0.77           O  
ATOM    257  CB  ALA A  19       9.613 -13.545 -15.218  1.00  0.77           C  
ATOM    258  H   ALA A  19       7.790 -11.848 -15.062  1.00  0.77           H  
ATOM    259  HA  ALA A  19       9.839 -12.609 -13.336  1.00  0.77           H  
ATOM    260 1HB  ALA A  19      10.481 -14.158 -15.065  1.00  0.77           H  
ATOM    261 2HB  ALA A  19       8.719 -14.094 -14.922  1.00  0.77           H  
ATOM    262 3HB  ALA A  19       9.535 -13.251 -16.258  1.00  0.77           H  
ATOM    263  N   CYS A  20      10.910 -10.417 -15.472  1.00  0.76           N  
ATOM    264  CA  CYS A  20      12.039  -9.610 -15.910  1.00  0.76           C  
ATOM    265  C   CYS A  20      12.260  -8.402 -14.995  1.00  0.76           C  
ATOM    266  O   CYS A  20      13.119  -7.555 -15.256  1.00  0.76           O  
ATOM    267  CB  CYS A  20      11.824  -9.164 -17.350  1.00  0.76           C  
ATOM    268  SG  CYS A  20      11.828 -10.547 -18.501  1.00  0.76           S  
ATOM    269  H   CYS A  20       9.989 -10.035 -15.639  1.00  0.76           H  
ATOM    270  HA  CYS A  20      12.931 -10.224 -15.883  1.00  0.76           H  
ATOM    271 1HB  CYS A  20      10.869  -8.647 -17.434  1.00  0.76           H  
ATOM    272 2HB  CYS A  20      12.599  -8.468 -17.646  1.00  0.76           H  
ATOM    273  N   GLY A  21      11.493  -8.343 -13.895  1.00  0.77           N  
ATOM    274  CA  GLY A  21      11.610  -7.290 -12.891  1.00  0.77           C  
ATOM    275  C   GLY A  21      10.773  -6.030 -13.120  1.00  0.77           C  
ATOM    276  O   GLY A  21      10.945  -5.047 -12.398  1.00  0.77           O  
ATOM    277  H   GLY A  21      10.791  -9.058 -13.732  1.00  0.77           H  
ATOM    278 1HA  GLY A  21      11.352  -7.706 -11.924  1.00  0.77           H  
ATOM    279 2HA  GLY A  21      12.658  -7.006 -12.819  1.00  0.77           H  
ATOM    280  N   LEU A  22       9.869  -6.024 -14.095  1.00  0.78           N  
ATOM    281  CA  LEU A  22       9.123  -4.792 -14.316  1.00  0.78           C  
ATOM    282  C   LEU A  22       7.903  -4.735 -13.422  1.00  0.78           C  
ATOM    283  O   LEU A  22       7.126  -5.678 -13.391  1.00  0.78           O  
ATOM    284  CB  LEU A  22       8.644  -4.665 -15.756  1.00  0.78           C  
ATOM    285  CG  LEU A  22       7.945  -3.358 -16.076  1.00  0.78           C  
ATOM    286  CD1 LEU A  22       8.984  -2.232 -15.995  1.00  0.78           C  
ATOM    287  CD2 LEU A  22       7.287  -3.462 -17.407  1.00  0.78           C  
ATOM    288  H   LEU A  22       9.678  -6.852 -14.655  1.00  0.78           H  
ATOM    289  HA  LEU A  22       9.770  -3.944 -14.086  1.00  0.78           H  
ATOM    290 1HB  LEU A  22       9.504  -4.760 -16.420  1.00  0.78           H  
ATOM    291 2HB  LEU A  22       7.955  -5.469 -15.968  1.00  0.78           H  
ATOM    292  HG  LEU A  22       7.178  -3.151 -15.334  1.00  0.78           H  
ATOM    293 1HD1 LEU A  22       8.519  -1.288 -16.212  1.00  0.78           H  
ATOM    294 2HD1 LEU A  22       9.416  -2.198 -14.998  1.00  0.78           H  
ATOM    295 3HD1 LEU A  22       9.775  -2.408 -16.713  1.00  0.78           H  
ATOM    296 1HD2 LEU A  22       6.782  -2.526 -17.636  1.00  0.78           H  
ATOM    297 2HD2 LEU A  22       8.025  -3.677 -18.166  1.00  0.78           H  
ATOM    298 3HD2 LEU A  22       6.568  -4.264 -17.366  1.00  0.78           H  
ATOM    299  N   ASP A  23       7.744  -3.652 -12.675  1.00  0.81           N  
ATOM    300  CA  ASP A  23       6.573  -3.487 -11.809  1.00  0.81           C  
ATOM    301  C   ASP A  23       5.325  -3.262 -12.668  1.00  0.81           C  
ATOM    302  O   ASP A  23       5.336  -2.387 -13.541  1.00  0.81           O  
ATOM    303  CB  ASP A  23       6.800  -2.292 -10.895  1.00  0.81           C  
ATOM    304  CG  ASP A  23       7.902  -2.522  -9.836  1.00  0.81           C  
ATOM    305  OD1 ASP A  23       8.234  -3.650  -9.560  1.00  0.81           O  
ATOM    306  OD2 ASP A  23       8.427  -1.540  -9.338  1.00  0.81           O  
ATOM    307  H   ASP A  23       8.435  -2.916 -12.726  1.00  0.81           H  
ATOM    308  HA  ASP A  23       6.431  -4.387 -11.211  1.00  0.81           H  
ATOM    309 1HB  ASP A  23       7.062  -1.420 -11.495  1.00  0.81           H  
ATOM    310 2HB  ASP A  23       5.871  -2.051 -10.382  1.00  0.81           H  
ATOM    311  N   VAL A  24       4.269  -4.055 -12.457  1.00  0.84           N  
ATOM    312  CA  VAL A  24       3.066  -3.940 -13.286  1.00  0.84           C  
ATOM    313  C   VAL A  24       1.707  -3.923 -12.538  1.00  0.84           C  
ATOM    314  O   VAL A  24       1.551  -4.397 -11.401  1.00  0.84           O  
ATOM    315  CB  VAL A  24       3.057  -5.091 -14.316  1.00  0.84           C  
ATOM    316  CG1 VAL A  24       4.279  -5.035 -15.198  1.00  0.84           C  
ATOM    317  CG2 VAL A  24       3.020  -6.404 -13.604  1.00  0.84           C  
ATOM    318  H   VAL A  24       4.310  -4.744 -11.713  1.00  0.84           H  
ATOM    319  HA  VAL A  24       3.140  -3.002 -13.837  1.00  0.84           H  
ATOM    320  HB  VAL A  24       2.174  -4.996 -14.952  1.00  0.84           H  
ATOM    321 1HG1 VAL A  24       4.235  -5.853 -15.886  1.00  0.84           H  
ATOM    322 2HG1 VAL A  24       4.310  -4.084 -15.737  1.00  0.84           H  
ATOM    323 3HG1 VAL A  24       5.157  -5.139 -14.618  1.00  0.84           H  
ATOM    324 1HG2 VAL A  24       2.998  -7.207 -14.328  1.00  0.84           H  
ATOM    325 2HG2 VAL A  24       3.892  -6.503 -12.981  1.00  0.84           H  
ATOM    326 3HG2 VAL A  24       2.129  -6.434 -13.001  1.00  0.84           H  
ATOM    327  N   CYS A  25       0.712  -3.383 -13.246  1.00  0.88           N  
ATOM    328  CA  CYS A  25      -0.687  -3.315 -12.823  1.00  0.88           C  
ATOM    329  C   CYS A  25      -1.407  -4.483 -13.413  1.00  0.88           C  
ATOM    330  O   CYS A  25      -0.979  -4.989 -14.449  1.00  0.88           O  
ATOM    331  CB  CYS A  25      -1.411  -2.055 -13.332  1.00  0.88           C  
ATOM    332  SG  CYS A  25      -0.932  -0.464 -12.681  1.00  0.88           S  
ATOM    333  H   CYS A  25       0.944  -2.995 -14.145  1.00  0.88           H  
ATOM    334  HA  CYS A  25      -0.741  -3.358 -11.735  1.00  0.88           H  
ATOM    335 1HB  CYS A  25      -1.293  -2.002 -14.407  1.00  0.88           H  
ATOM    336 2HB  CYS A  25      -2.476  -2.167 -13.142  1.00  0.88           H  
ATOM    337  N   VAL A  26      -2.539  -4.859 -12.843  1.00  0.90           N  
ATOM    338  CA  VAL A  26      -3.279  -5.992 -13.379  1.00  0.90           C  
ATOM    339  C   VAL A  26      -3.678  -5.793 -14.844  1.00  0.90           C  
ATOM    340  O   VAL A  26      -3.533  -6.700 -15.656  1.00  0.90           O  
ATOM    341  CB  VAL A  26      -4.514  -6.262 -12.522  1.00  0.90           C  
ATOM    342  CG1 VAL A  26      -5.391  -7.300 -13.206  1.00  0.90           C  
ATOM    343  CG2 VAL A  26      -4.059  -6.756 -11.153  1.00  0.90           C  
ATOM    344  H   VAL A  26      -2.866  -4.391 -12.008  1.00  0.90           H  
ATOM    345  HA  VAL A  26      -2.637  -6.871 -13.314  1.00  0.90           H  
ATOM    346  HB  VAL A  26      -5.094  -5.345 -12.415  1.00  0.90           H  
ATOM    347 1HG1 VAL A  26      -6.273  -7.493 -12.596  1.00  0.90           H  
ATOM    348 2HG1 VAL A  26      -5.701  -6.931 -14.183  1.00  0.90           H  
ATOM    349 3HG1 VAL A  26      -4.829  -8.227 -13.332  1.00  0.90           H  
ATOM    350 1HG2 VAL A  26      -4.930  -6.954 -10.527  1.00  0.90           H  
ATOM    351 2HG2 VAL A  26      -3.488  -7.673 -11.285  1.00  0.90           H  
ATOM    352 3HG2 VAL A  26      -3.433  -6.001 -10.677  1.00  0.90           H  
ATOM    353  N   TYR A  27      -4.148  -4.604 -15.216  1.00  0.91           N  
ATOM    354  CA  TYR A  27      -4.501  -4.393 -16.619  1.00  0.91           C  
ATOM    355  C   TYR A  27      -3.336  -4.706 -17.549  1.00  0.91           C  
ATOM    356  O   TYR A  27      -3.480  -5.457 -18.512  1.00  0.91           O  
ATOM    357  CB  TYR A  27      -4.934  -2.956 -16.889  1.00  0.91           C  
ATOM    358  CG  TYR A  27      -5.189  -2.718 -18.379  1.00  0.91           C  
ATOM    359  CD1 TYR A  27      -6.387  -3.112 -18.959  1.00  0.91           C  
ATOM    360  CD2 TYR A  27      -4.208  -2.129 -19.164  1.00  0.91           C  
ATOM    361  CE1 TYR A  27      -6.601  -2.911 -20.312  1.00  0.91           C  
ATOM    362  CE2 TYR A  27      -4.416  -1.931 -20.513  1.00  0.91           C  
ATOM    363  CZ  TYR A  27      -5.610  -2.319 -21.089  1.00  0.91           C  
ATOM    364  OH  TYR A  27      -5.822  -2.126 -22.436  1.00  0.91           O  
ATOM    365  H   TYR A  27      -4.264  -3.867 -14.538  1.00  0.91           H  
ATOM    366  HA  TYR A  27      -5.319  -5.068 -16.874  1.00  0.91           H  
ATOM    367 1HB  TYR A  27      -5.848  -2.731 -16.338  1.00  0.91           H  
ATOM    368 2HB  TYR A  27      -4.160  -2.264 -16.556  1.00  0.91           H  
ATOM    369  HD1 TYR A  27      -7.160  -3.580 -18.348  1.00  0.91           H  
ATOM    370  HD2 TYR A  27      -3.271  -1.827 -18.715  1.00  0.91           H  
ATOM    371  HE1 TYR A  27      -7.541  -3.221 -20.767  1.00  0.91           H  
ATOM    372  HE2 TYR A  27      -3.636  -1.471 -21.121  1.00  0.91           H  
ATOM    373  HH  TYR A  27      -5.013  -1.810 -22.844  1.00  0.91           H  
ATOM    374  N   HIS A  28      -2.174  -4.128 -17.248  1.00  0.92           N  
ATOM    375  CA  HIS A  28      -0.997  -4.264 -18.092  1.00  0.92           C  
ATOM    376  C   HIS A  28      -0.384  -5.643 -17.982  1.00  0.92           C  
ATOM    377  O   HIS A  28       0.189  -6.147 -18.944  1.00  0.92           O  
ATOM    378  CB  HIS A  28       0.035  -3.199 -17.741  1.00  0.92           C  
ATOM    379  CG  HIS A  28      -0.377  -1.836 -18.177  1.00  0.92           C  
ATOM    380  ND1 HIS A  28      -0.423  -1.475 -19.505  1.00  0.92           N  
ATOM    381  CD2 HIS A  28      -0.784  -0.749 -17.481  1.00  0.92           C  
ATOM    382  CE1 HIS A  28      -0.831  -0.228 -19.609  1.00  0.92           C  
ATOM    383  NE2 HIS A  28      -1.063   0.234 -18.404  1.00  0.92           N  
ATOM    384  H   HIS A  28      -2.116  -3.563 -16.416  1.00  0.92           H  
ATOM    385  HA  HIS A  28      -1.282  -4.109 -19.129  1.00  0.92           H  
ATOM    386 1HB  HIS A  28       0.186  -3.190 -16.658  1.00  0.92           H  
ATOM    387 2HB  HIS A  28       0.987  -3.443 -18.205  1.00  0.92           H  
ATOM    388  HD2 HIS A  28      -0.880  -0.667 -16.400  1.00  0.92           H  
ATOM    389  HE1 HIS A  28      -0.963   0.325 -20.538  1.00  0.92           H  
ATOM    390  HE2 HIS A  28      -1.396   1.168 -18.207  1.00  0.92           H  
ATOM    391  N   THR A  29      -0.574  -6.288 -16.842  1.00  0.92           N  
ATOM    392  CA  THR A  29      -0.056  -7.616 -16.590  1.00  0.92           C  
ATOM    393  C   THR A  29      -0.455  -8.597 -17.671  1.00  0.92           C  
ATOM    394  O   THR A  29       0.350  -9.417 -18.108  1.00  0.92           O  
ATOM    395  CB  THR A  29      -0.545  -8.147 -15.244  1.00  0.92           C  
ATOM    396  OG1 THR A  29      -0.015  -7.361 -14.182  1.00  0.92           O  
ATOM    397  CG2 THR A  29      -0.147  -9.449 -15.115  1.00  0.92           C  
ATOM    398  H   THR A  29      -1.058  -5.822 -16.082  1.00  0.92           H  
ATOM    399  HA  THR A  29       1.034  -7.561 -16.567  1.00  0.92           H  
ATOM    400  HB  THR A  29      -1.621  -8.112 -15.203  1.00  0.92           H  
ATOM    401  HG1 THR A  29      -0.220  -6.432 -14.354  1.00  0.92           H  
ATOM    402 1HG2 THR A  29      -0.468  -9.848 -14.168  1.00  0.92           H  
ATOM    403 2HG2 THR A  29      -0.556 -10.011 -15.921  1.00  0.92           H  
ATOM    404 3HG2 THR A  29       0.884  -9.436 -15.181  1.00  0.92           H  
ATOM    405  N   HIS A  30      -1.688  -8.495 -18.138  1.00  0.93           N  
ATOM    406  CA  HIS A  30      -2.200  -9.398 -19.149  1.00  0.93           C  
ATOM    407  C   HIS A  30      -1.458  -9.302 -20.486  1.00  0.93           C  
ATOM    408  O   HIS A  30      -1.460 -10.260 -21.256  1.00  0.93           O  
ATOM    409  CB  HIS A  30      -3.691  -9.134 -19.335  1.00  0.93           C  
ATOM    410  CG  HIS A  30      -4.501  -9.692 -18.224  1.00  0.93           C  
ATOM    411  ND1 HIS A  30      -4.752 -11.033 -18.119  1.00  0.93           N  
ATOM    412  CD2 HIS A  30      -5.118  -9.112 -17.169  1.00  0.93           C  
ATOM    413  CE1 HIS A  30      -5.476 -11.265 -17.063  1.00  0.93           C  
ATOM    414  NE2 HIS A  30      -5.722 -10.117 -16.454  1.00  0.93           N  
ATOM    415  H   HIS A  30      -2.295  -7.774 -17.755  1.00  0.93           H  
ATOM    416  HA  HIS A  30      -2.091 -10.423 -18.796  1.00  0.93           H  
ATOM    417 1HB  HIS A  30      -3.863  -8.056 -19.377  1.00  0.93           H  
ATOM    418 2HB  HIS A  30      -4.035  -9.543 -20.261  1.00  0.93           H  
ATOM    419  HD1 HIS A  30      -4.460 -11.742 -18.766  1.00  0.93           H  
ATOM    420  HD2 HIS A  30      -5.202  -8.077 -16.838  1.00  0.93           H  
ATOM    421  HE1 HIS A  30      -5.762 -12.275 -16.837  1.00  0.93           H  
ATOM    422  N   PHE A  31      -0.782  -8.183 -20.737  1.00  0.94           N  
ATOM    423  CA  PHE A  31      -0.071  -7.960 -21.986  1.00  0.94           C  
ATOM    424  C   PHE A  31       1.389  -8.447 -21.905  1.00  0.94           C  
ATOM    425  O   PHE A  31       2.094  -8.561 -22.922  1.00  0.94           O  
ATOM    426  CB  PHE A  31      -0.169  -6.465 -22.296  1.00  0.94           C  
ATOM    427  CG  PHE A  31      -1.615  -6.069 -22.542  1.00  0.94           C  
ATOM    428  CD1 PHE A  31      -2.425  -5.738 -21.477  1.00  0.94           C  
ATOM    429  CD2 PHE A  31      -2.166  -6.039 -23.809  1.00  0.94           C  
ATOM    430  CE1 PHE A  31      -3.743  -5.391 -21.659  1.00  0.94           C  
ATOM    431  CE2 PHE A  31      -3.489  -5.688 -24.000  1.00  0.94           C  
ATOM    432  CZ  PHE A  31      -4.278  -5.365 -22.918  1.00  0.94           C  
ATOM    433  H   PHE A  31      -0.748  -7.444 -20.039  1.00  0.94           H  
ATOM    434  HA  PHE A  31      -0.570  -8.513 -22.779  1.00  0.94           H  
ATOM    435 1HB  PHE A  31       0.215  -5.883 -21.459  1.00  0.94           H  
ATOM    436 2HB  PHE A  31       0.409  -6.222 -23.171  1.00  0.94           H  
ATOM    437  HD1 PHE A  31      -2.007  -5.769 -20.481  1.00  0.94           H  
ATOM    438  HD2 PHE A  31      -1.556  -6.300 -24.654  1.00  0.94           H  
ATOM    439  HE1 PHE A  31      -4.363  -5.142 -20.799  1.00  0.94           H  
ATOM    440  HE2 PHE A  31      -3.910  -5.672 -25.003  1.00  0.94           H  
ATOM    441  HZ  PHE A  31      -5.323  -5.092 -23.058  1.00  0.94           H  
ATOM    442  N   HIS A  32       1.847  -8.802 -20.695  1.00  0.95           N  
ATOM    443  CA  HIS A  32       3.217  -9.280 -20.493  1.00  0.95           C  
ATOM    444  C   HIS A  32       3.373 -10.753 -20.814  1.00  0.95           C  
ATOM    445  O   HIS A  32       3.543 -11.601 -19.941  1.00  0.95           O  
ATOM    446  CB  HIS A  32       3.745  -8.944 -19.099  1.00  0.95           C  
ATOM    447  CG  HIS A  32       4.050  -7.520 -18.964  1.00  0.95           C  
ATOM    448  ND1 HIS A  32       3.206  -6.619 -18.392  1.00  0.95           N  
ATOM    449  CD2 HIS A  32       5.131  -6.827 -19.360  1.00  0.95           C  
ATOM    450  CE1 HIS A  32       3.742  -5.432 -18.452  1.00  0.95           C  
ATOM    451  NE2 HIS A  32       4.916  -5.540 -19.028  1.00  0.95           N  
ATOM    452  H   HIS A  32       1.233  -8.765 -19.884  1.00  0.95           H  
ATOM    453  HA  HIS A  32       3.869  -8.749 -21.187  1.00  0.95           H  
ATOM    454 1HB  HIS A  32       2.998  -9.209 -18.350  1.00  0.95           H  
ATOM    455 2HB  HIS A  32       4.643  -9.518 -18.890  1.00  0.95           H  
ATOM    456  HD2 HIS A  32       6.010  -7.229 -19.861  1.00  0.95           H  
ATOM    457  HE1 HIS A  32       3.293  -4.515 -18.079  1.00  0.95           H  
ATOM    458  HE2 HIS A  32       5.562  -4.778 -19.210  1.00  0.95           H  
ATOM    459  N   GLN A  33       3.295 -11.032 -22.104  1.00  0.96           N  
ATOM    460  CA  GLN A  33       3.355 -12.382 -22.629  1.00  0.96           C  
ATOM    461  C   GLN A  33       4.779 -12.927 -22.739  1.00  0.96           C  
ATOM    462  O   GLN A  33       4.985 -14.138 -22.725  1.00  0.96           O  
ATOM    463  CB  GLN A  33       2.625 -12.426 -23.974  1.00  0.96           C  
ATOM    464  CG  GLN A  33       1.116 -12.162 -23.837  1.00  0.96           C  
ATOM    465  CD  GLN A  33       0.514 -13.187 -22.911  1.00  0.96           C  
ATOM    466  OE1 GLN A  33       0.754 -14.388 -23.082  1.00  0.96           O  
ATOM    467  NE2 GLN A  33      -0.234 -12.759 -21.919  1.00  0.96           N  
ATOM    468  H   GLN A  33       3.124 -10.242 -22.724  1.00  0.96           H  
ATOM    469  HA  GLN A  33       2.814 -13.029 -21.938  1.00  0.96           H  
ATOM    470 1HB  GLN A  33       3.038 -11.668 -24.639  1.00  0.96           H  
ATOM    471 2HB  GLN A  33       2.770 -13.397 -24.443  1.00  0.96           H  
ATOM    472 1HG  GLN A  33       0.953 -11.170 -23.408  1.00  0.96           H  
ATOM    473 2HG  GLN A  33       0.628 -12.233 -24.814  1.00  0.96           H  
ATOM    474 1HE2 GLN A  33      -0.593 -13.412 -21.269  1.00  0.96           H  
ATOM    475 2HE2 GLN A  33      -0.456 -11.766 -21.795  1.00  0.96           H  
ATOM    476  N   HIS A  34       5.765 -12.041 -22.873  1.00  0.96           N  
ATOM    477  CA  HIS A  34       7.149 -12.490 -23.009  1.00  0.96           C  
ATOM    478  C   HIS A  34       7.707 -12.885 -21.639  1.00  0.96           C  
ATOM    479  O   HIS A  34       8.123 -14.023 -21.424  1.00  0.96           O  
ATOM    480  CB  HIS A  34       8.016 -11.389 -23.630  1.00  0.96           C  
ATOM    481  CG  HIS A  34       9.401 -11.828 -23.939  1.00  0.96           C  
ATOM    482  ND1 HIS A  34       9.691 -12.661 -25.007  1.00  0.96           N  
ATOM    483  CD2 HIS A  34      10.576 -11.569 -23.340  1.00  0.96           C  
ATOM    484  CE1 HIS A  34      10.988 -12.890 -25.042  1.00  0.96           C  
ATOM    485  NE2 HIS A  34      11.545 -12.245 -24.041  1.00  0.96           N  
ATOM    486  H   HIS A  34       5.544 -11.059 -22.875  1.00  0.96           H  
ATOM    487  HA  HIS A  34       7.193 -13.366 -23.654  1.00  0.96           H  
ATOM    488 1HB  HIS A  34       7.555 -11.039 -24.553  1.00  0.96           H  
ATOM    489 2HB  HIS A  34       8.076 -10.538 -22.952  1.00  0.96           H  
ATOM    490  HD1 HIS A  34       9.030 -13.042 -25.658  1.00  0.96           H  
ATOM    491  HD2 HIS A  34      10.848 -10.974 -22.476  1.00  0.96           H  
ATOM    492  HE1 HIS A  34      11.423 -13.526 -25.813  1.00  0.96           H  
ATOM    493  N   CYS A  35       7.716 -11.921 -20.719  1.00  0.95           N  
ATOM    494  CA  CYS A  35       8.142 -12.140 -19.344  1.00  0.95           C  
ATOM    495  C   CYS A  35       6.886 -12.379 -18.518  1.00  0.95           C  
ATOM    496  O   CYS A  35       6.213 -11.396 -18.224  1.00  0.95           O  
ATOM    497  CB  CYS A  35       8.789 -10.894 -18.791  1.00  0.95           C  
ATOM    498  SG  CYS A  35      10.202 -10.344 -19.695  1.00  0.95           S  
ATOM    499  H   CYS A  35       7.382 -11.009 -20.979  1.00  0.95           H  
ATOM    500  HA  CYS A  35       8.837 -12.973 -19.311  1.00  0.95           H  
ATOM    501 1HB  CYS A  35       8.062 -10.082 -18.778  1.00  0.95           H  
ATOM    502 2HB  CYS A  35       9.093 -11.080 -17.761  1.00  0.95           H  
ATOM    503  N   PRO A  36       6.572 -13.594 -18.068  1.00  0.95           N  
ATOM    504  CA  PRO A  36       5.324 -13.910 -17.413  1.00  0.95           C  
ATOM    505  C   PRO A  36       5.194 -13.260 -16.052  1.00  0.95           C  
ATOM    506  O   PRO A  36       6.190 -12.974 -15.377  1.00  0.95           O  
ATOM    507  CB  PRO A  36       5.376 -15.440 -17.301  1.00  0.95           C  
ATOM    508  CG  PRO A  36       6.858 -15.773 -17.306  1.00  0.95           C  
ATOM    509  CD  PRO A  36       7.494 -14.723 -18.206  1.00  0.95           C  
ATOM    510  HA  PRO A  36       4.495 -13.594 -18.069  1.00  0.95           H  
ATOM    511 1HB  PRO A  36       4.865 -15.765 -16.380  1.00  0.95           H  
ATOM    512 2HB  PRO A  36       4.835 -15.891 -18.148  1.00  0.95           H  
ATOM    513 1HG  PRO A  36       7.257 -15.744 -16.282  1.00  0.95           H  
ATOM    514 2HG  PRO A  36       7.019 -16.796 -17.678  1.00  0.95           H  
ATOM    515 1HD  PRO A  36       8.471 -14.484 -17.817  1.00  0.95           H  
ATOM    516 2HD  PRO A  36       7.532 -15.074 -19.249  1.00  0.95           H  
ATOM    517  N   VAL A  37       3.944 -13.047 -15.656  1.00  0.96           N  
ATOM    518  CA  VAL A  37       3.569 -12.524 -14.348  1.00  0.96           C  
ATOM    519  C   VAL A  37       2.613 -13.517 -13.724  1.00  0.96           C  
ATOM    520  O   VAL A  37       1.692 -13.972 -14.409  1.00  0.96           O  
ATOM    521  CB  VAL A  37       2.814 -11.205 -14.482  1.00  0.96           C  
ATOM    522  CG1 VAL A  37       2.431 -10.674 -13.081  1.00  0.96           C  
ATOM    523  CG2 VAL A  37       3.610 -10.213 -15.230  1.00  0.96           C  
ATOM    524  H   VAL A  37       3.202 -13.276 -16.303  1.00  0.96           H  
ATOM    525  HA  VAL A  37       4.454 -12.408 -13.720  1.00  0.96           H  
ATOM    526  HB  VAL A  37       1.900 -11.406 -15.026  1.00  0.96           H  
ATOM    527 1HG1 VAL A  37       1.881  -9.749 -13.163  1.00  0.96           H  
ATOM    528 2HG1 VAL A  37       1.817 -11.398 -12.552  1.00  0.96           H  
ATOM    529 3HG1 VAL A  37       3.345 -10.490 -12.518  1.00  0.96           H  
ATOM    530 1HG2 VAL A  37       3.067  -9.294 -15.348  1.00  0.96           H  
ATOM    531 2HG2 VAL A  37       4.455 -10.023 -14.685  1.00  0.96           H  
ATOM    532 3HG2 VAL A  37       3.868 -10.599 -16.217  1.00  0.96           H  
ATOM    533  N   ILE A  38       2.823 -13.873 -12.463  1.00  0.97           N  
ATOM    534  CA  ILE A  38       1.919 -14.828 -11.839  1.00  0.97           C  
ATOM    535  C   ILE A  38       0.915 -14.102 -10.943  1.00  0.97           C  
ATOM    536  O   ILE A  38       1.290 -13.291 -10.098  1.00  0.97           O  
ATOM    537  CB  ILE A  38       2.692 -15.869 -11.017  1.00  0.97           C  
ATOM    538  CG1 ILE A  38       3.803 -16.516 -11.860  1.00  0.97           C  
ATOM    539  CG2 ILE A  38       1.737 -16.955 -10.520  1.00  0.97           C  
ATOM    540  CD1 ILE A  38       3.334 -17.176 -13.105  1.00  0.97           C  
ATOM    541  H   ILE A  38       3.598 -13.477 -11.943  1.00  0.97           H  
ATOM    542  HA  ILE A  38       1.354 -15.347 -12.597  1.00  0.97           H  
ATOM    543  HB  ILE A  38       3.136 -15.404 -10.184  1.00  0.97           H  
ATOM    544 1HG1 ILE A  38       4.532 -15.752 -12.132  1.00  0.97           H  
ATOM    545 2HG1 ILE A  38       4.301 -17.268 -11.246  1.00  0.97           H  
ATOM    546 1HG2 ILE A  38       2.289 -17.684  -9.931  1.00  0.97           H  
ATOM    547 2HG2 ILE A  38       0.958 -16.513  -9.903  1.00  0.97           H  
ATOM    548 3HG2 ILE A  38       1.279 -17.454 -11.368  1.00  0.97           H  
ATOM    549 1HD1 ILE A  38       4.184 -17.611 -13.626  1.00  0.97           H  
ATOM    550 2HD1 ILE A  38       2.618 -17.958 -12.854  1.00  0.97           H  
ATOM    551 3HD1 ILE A  38       2.873 -16.446 -13.736  1.00  0.97           H  
ATOM    552  N   ILE A  39      -0.359 -14.399 -11.165  1.00  1.00           N  
ATOM    553  CA  ILE A  39      -1.499 -13.849 -10.438  1.00  1.00           C  
ATOM    554  C   ILE A  39      -1.691 -14.601  -9.131  1.00  1.00           C  
ATOM    555  O   ILE A  39      -1.632 -15.835  -9.120  1.00  1.00           O  
ATOM    556  CB  ILE A  39      -2.769 -13.876 -11.297  1.00  1.00           C  
ATOM    557  CG1 ILE A  39      -2.546 -13.029 -12.543  1.00  1.00           C  
ATOM    558  CG2 ILE A  39      -3.983 -13.390 -10.527  1.00  1.00           C  
ATOM    559  CD1 ILE A  39      -2.191 -11.575 -12.246  1.00  1.00           C  
ATOM    560  H   ILE A  39      -0.563 -15.086 -11.885  1.00  1.00           H  
ATOM    561  HA  ILE A  39      -1.289 -12.813 -10.207  1.00  1.00           H  
ATOM    562  HB  ILE A  39      -2.943 -14.897 -11.631  1.00  1.00           H  
ATOM    563 1HG1 ILE A  39      -1.745 -13.477 -13.130  1.00  1.00           H  
ATOM    564 2HG1 ILE A  39      -3.461 -13.039 -13.138  1.00  1.00           H  
ATOM    565 1HG2 ILE A  39      -4.847 -13.435 -11.182  1.00  1.00           H  
ATOM    566 2HG2 ILE A  39      -4.163 -14.008  -9.666  1.00  1.00           H  
ATOM    567 3HG2 ILE A  39      -3.826 -12.364 -10.205  1.00  1.00           H  
ATOM    568 1HD1 ILE A  39      -2.065 -11.045 -13.177  1.00  1.00           H  
ATOM    569 2HD1 ILE A  39      -2.993 -11.112 -11.673  1.00  1.00           H  
ATOM    570 3HD1 ILE A  39      -1.263 -11.533 -11.673  1.00  1.00           H  
ATOM    571  N   TRP A  40      -2.005 -13.872  -8.041  1.00  1.03           N  
ATOM    572  CA  TRP A  40      -2.155 -14.399  -6.663  1.00  1.03           C  
ATOM    573  C   TRP A  40      -2.878 -15.746  -6.543  1.00  1.03           C  
ATOM    574  O   TRP A  40      -2.688 -16.472  -5.574  1.00  1.03           O  
ATOM    575  CB  TRP A  40      -2.967 -13.404  -5.818  1.00  1.03           C  
ATOM    576  CG  TRP A  40      -4.441 -13.310  -6.245  1.00  1.03           C  
ATOM    577  CD1 TRP A  40      -4.996 -12.448  -7.141  1.00  1.03           C  
ATOM    578  CD2 TRP A  40      -5.537 -14.135  -5.774  1.00  1.03           C  
ATOM    579  NE1 TRP A  40      -6.331 -12.684  -7.264  1.00  1.03           N  
ATOM    580  CE2 TRP A  40      -6.681 -13.712  -6.445  1.00  1.03           C  
ATOM    581  CE3 TRP A  40      -5.632 -15.188  -4.858  1.00  1.03           C  
ATOM    582  CZ2 TRP A  40      -7.911 -14.305  -6.242  1.00  1.03           C  
ATOM    583  CZ3 TRP A  40      -6.867 -15.784  -4.652  1.00  1.03           C  
ATOM    584  CH2 TRP A  40      -7.979 -15.353  -5.328  1.00  1.03           C  
ATOM    585  H   TRP A  40      -2.090 -12.861  -8.156  1.00  1.03           H  
ATOM    586  HA  TRP A  40      -1.157 -14.506  -6.236  1.00  1.03           H  
ATOM    587 1HB  TRP A  40      -2.929 -13.702  -4.771  1.00  1.03           H  
ATOM    588 2HB  TRP A  40      -2.522 -12.412  -5.895  1.00  1.03           H  
ATOM    589  HD1 TRP A  40      -4.475 -11.693  -7.685  1.00  1.03           H  
ATOM    590  HE1 TRP A  40      -6.988 -12.179  -7.893  1.00  1.03           H  
ATOM    591  HE3 TRP A  40      -4.748 -15.536  -4.324  1.00  1.03           H  
ATOM    592  HZ2 TRP A  40      -8.805 -13.972  -6.775  1.00  1.03           H  
ATOM    593  HZ3 TRP A  40      -6.929 -16.605  -3.940  1.00  1.03           H  
ATOM    594  HH2 TRP A  40      -8.935 -15.842  -5.146  1.00  1.03           H  
ATOM    595  N   CYS A  41      -3.719 -16.064  -7.516  1.00  1.04           N  
ATOM    596  CA  CYS A  41      -4.512 -17.278  -7.563  1.00  1.04           C  
ATOM    597  C   CYS A  41      -3.660 -18.518  -7.870  1.00  1.04           C  
ATOM    598  O   CYS A  41      -4.154 -19.645  -7.822  1.00  1.04           O  
ATOM    599  CB  CYS A  41      -5.606 -17.110  -8.599  1.00  1.04           C  
ATOM    600  SG  CYS A  41      -4.985 -16.939 -10.290  1.00  1.04           S  
ATOM    601  H   CYS A  41      -3.804 -15.412  -8.279  1.00  1.04           H  
ATOM    602  HA  CYS A  41      -4.981 -17.418  -6.592  1.00  1.04           H  
ATOM    603 1HB  CYS A  41      -6.270 -17.972  -8.564  1.00  1.04           H  
ATOM    604 2HB  CYS A  41      -6.200 -16.224  -8.364  1.00  1.04           H  
ATOM    605  HG  CYS A  41      -4.261 -15.846 -10.069  1.00  1.04           H  
ATOM    606  N   GLY A  42      -2.382 -18.299  -8.190  1.00  1.06           N  
ATOM    607  CA  GLY A  42      -1.433 -19.364  -8.496  1.00  1.06           C  
ATOM    608  C   GLY A  42      -1.301 -19.670  -9.988  1.00  1.06           C  
ATOM    609  O   GLY A  42      -0.829 -20.751 -10.364  1.00  1.06           O  
ATOM    610  H   GLY A  42      -2.059 -17.339  -8.223  1.00  1.06           H  
ATOM    611 1HA  GLY A  42      -0.458 -19.082  -8.099  1.00  1.06           H  
ATOM    612 2HA  GLY A  42      -1.737 -20.262  -7.968  1.00  1.06           H  
ATOM    613  N   HIS A  43      -1.713 -18.725 -10.834  1.00  1.08           N  
ATOM    614  CA  HIS A  43      -1.659 -18.940 -12.283  1.00  1.08           C  
ATOM    615  C   HIS A  43      -1.052 -17.754 -13.033  1.00  1.08           C  
ATOM    616  O   HIS A  43      -1.221 -16.613 -12.613  1.00  1.08           O  
ATOM    617  CB  HIS A  43      -3.077 -19.168 -12.821  1.00  1.08           C  
ATOM    618  CG  HIS A  43      -3.754 -20.418 -12.285  1.00  1.08           C  
ATOM    619  ND1 HIS A  43      -3.717 -21.637 -12.950  1.00  1.08           N  
ATOM    620  CD2 HIS A  43      -4.446 -20.640 -11.142  1.00  1.08           C  
ATOM    621  CE1 HIS A  43      -4.360 -22.545 -12.229  1.00  1.08           C  
ATOM    622  NE2 HIS A  43      -4.813 -21.964 -11.135  1.00  1.08           N  
ATOM    623  H   HIS A  43      -2.032 -17.839 -10.441  1.00  1.08           H  
ATOM    624  HA  HIS A  43      -1.090 -19.837 -12.466  1.00  1.08           H  
ATOM    625 1HB  HIS A  43      -3.697 -18.318 -12.572  1.00  1.08           H  
ATOM    626 2HB  HIS A  43      -3.050 -19.233 -13.910  1.00  1.08           H  
ATOM    627  HD2 HIS A  43      -4.670 -19.913 -10.369  1.00  1.08           H  
ATOM    628  HE1 HIS A  43      -4.493 -23.593 -12.496  1.00  1.08           H  
ATOM    629  HE2 HIS A  43      -5.341 -22.417 -10.402  1.00  1.08           H  
ATOM    630  N   PRO A  44      -0.333 -17.964 -14.144  1.00  1.12           N  
ATOM    631  CA  PRO A  44       0.137 -16.907 -15.000  1.00  1.12           C  
ATOM    632  C   PRO A  44      -1.029 -16.101 -15.498  1.00  1.12           C  
ATOM    633  O   PRO A  44      -2.086 -16.660 -15.809  1.00  1.12           O  
ATOM    634  CB  PRO A  44       0.835 -17.651 -16.141  1.00  1.12           C  
ATOM    635  CG  PRO A  44       1.212 -18.993 -15.551  1.00  1.12           C  
ATOM    636  CD  PRO A  44       0.105 -19.318 -14.554  1.00  1.12           C  
ATOM    637  HA  PRO A  44       0.831 -16.271 -14.461  1.00  1.12           H  
ATOM    638 1HB  PRO A  44       0.153 -17.729 -17.005  1.00  1.12           H  
ATOM    639 2HB  PRO A  44       1.710 -17.077 -16.475  1.00  1.12           H  
ATOM    640 1HG  PRO A  44       1.284 -19.741 -16.355  1.00  1.12           H  
ATOM    641 2HG  PRO A  44       2.204 -18.938 -15.091  1.00  1.12           H  
ATOM    642 1HD  PRO A  44      -0.720 -19.878 -15.026  1.00  1.12           H  
ATOM    643 2HD  PRO A  44       0.580 -19.866 -13.728  1.00  1.12           H  
ATOM    644  N   ALA A  45      -0.836 -14.798 -15.632  1.00  1.18           N  
ATOM    645  CA  ALA A  45      -1.881 -13.957 -16.201  1.00  1.18           C  
ATOM    646  C   ALA A  45      -2.183 -14.412 -17.619  1.00  1.18           C  
ATOM    647  O   ALA A  45      -3.326 -14.435 -18.066  1.00  1.18           O  
ATOM    648  CB  ALA A  45      -1.455 -12.513 -16.202  1.00  1.18           C  
ATOM    649  H   ALA A  45       0.047 -14.395 -15.314  1.00  1.18           H  
ATOM    650  HA  ALA A  45      -2.782 -14.066 -15.600  1.00  1.18           H  
ATOM    651 1HB  ALA A  45      -2.250 -11.897 -16.616  1.00  1.18           H  
ATOM    652 2HB  ALA A  45      -1.248 -12.204 -15.186  1.00  1.18           H  
ATOM    653 3HB  ALA A  45      -0.553 -12.396 -16.805  1.00  1.18           H  
ATOM    654  N   GLY A  46      -1.129 -14.824 -18.322  1.00  1.24           N  
ATOM    655  CA  GLY A  46      -1.210 -15.257 -19.710  1.00  1.24           C  
ATOM    656  C   GLY A  46      -1.714 -16.684 -19.852  1.00  1.24           C  
ATOM    657  O   GLY A  46      -0.992 -17.557 -20.335  1.00  1.24           O  
ATOM    658  H   GLY A  46      -0.227 -14.814 -17.870  1.00  1.24           H  
ATOM    659 1HA  GLY A  46      -1.876 -14.593 -20.242  1.00  1.24           H  
ATOM    660 2HA  GLY A  46      -0.229 -15.171 -20.176  1.00  1.24           H  
ATOM    661  N   SER A  47      -2.940 -16.923 -19.409  1.00  1.31           N  
ATOM    662  CA  SER A  47      -3.488 -18.268 -19.438  1.00  1.31           C  
ATOM    663  C   SER A  47      -5.004 -18.318 -19.665  1.00  1.31           C  
ATOM    664  O   SER A  47      -5.645 -17.321 -19.985  1.00  1.31           O  
ATOM    665  CB  SER A  47      -3.124 -18.986 -18.143  1.00  1.31           C  
ATOM    666  OG  SER A  47      -3.399 -20.363 -18.237  1.00  1.31           O  
ATOM    667  H   SER A  47      -3.464 -16.138 -19.019  1.00  1.31           H  
ATOM    668  HA  SER A  47      -3.015 -18.802 -20.262  1.00  1.31           H  
ATOM    669 1HB  SER A  47      -2.065 -18.837 -17.928  1.00  1.31           H  
ATOM    670 2HB  SER A  47      -3.685 -18.550 -17.312  1.00  1.31           H  
ATOM    671  HG  SER A  47      -3.098 -20.743 -17.402  1.00  1.31           H  
ATOM    672  N   GLY A  48      -5.545 -19.527 -19.551  1.00  1.35           N  
ATOM    673  CA  GLY A  48      -6.958 -19.833 -19.775  1.00  1.35           C  
ATOM    674  C   GLY A  48      -7.488 -20.828 -18.745  1.00  1.35           C  
ATOM    675  O   GLY A  48      -8.324 -21.672 -19.069  1.00  1.35           O  
ATOM    676  H   GLY A  48      -4.915 -20.264 -19.266  1.00  1.35           H  
ATOM    677 1HA  GLY A  48      -7.540 -18.912 -19.724  1.00  1.35           H  
ATOM    678 2HA  GLY A  48      -7.087 -20.239 -20.777  1.00  1.35           H  
ATOM    679  N   SER A  49      -6.961 -20.751 -17.525  1.00  1.35           N  
ATOM    680  CA  SER A  49      -7.327 -21.672 -16.451  1.00  1.35           C  
ATOM    681  C   SER A  49      -8.281 -21.012 -15.434  1.00  1.35           C  
ATOM    682  O   SER A  49      -9.503 -21.076 -15.573  1.00  1.35           O  
ATOM    683  CB  SER A  49      -6.046 -22.190 -15.771  1.00  1.35           C  
ATOM    684  OG  SER A  49      -5.329 -21.148 -15.155  1.00  1.35           O  
ATOM    685  H   SER A  49      -6.289 -20.021 -17.344  1.00  1.35           H  
ATOM    686  HA  SER A  49      -7.844 -22.525 -16.890  1.00  1.35           H  
ATOM    687 1HB  SER A  49      -6.316 -22.935 -15.023  1.00  1.35           H  
ATOM    688 2HB  SER A  49      -5.414 -22.681 -16.508  1.00  1.35           H  
ATOM    689  HG  SER A  49      -4.671 -21.568 -14.560  1.00  1.35           H  
ATOM    690  N   CYS A  50      -7.721 -20.393 -14.411  1.00  1.32           N  
ATOM    691  CA  CYS A  50      -8.474 -19.698 -13.380  1.00  1.32           C  
ATOM    692  C   CYS A  50      -9.224 -18.509 -13.962  1.00  1.32           C  
ATOM    693  O   CYS A  50      -8.657 -17.733 -14.730  1.00  1.32           O  
ATOM    694  CB  CYS A  50      -7.552 -19.242 -12.270  1.00  1.32           C  
ATOM    695  SG  CYS A  50      -8.359 -18.425 -10.918  1.00  1.32           S  
ATOM    696  H   CYS A  50      -6.717 -20.398 -14.375  1.00  1.32           H  
ATOM    697  HA  CYS A  50      -9.200 -20.392 -12.956  1.00  1.32           H  
ATOM    698 1HB  CYS A  50      -7.042 -20.105 -11.870  1.00  1.32           H  
ATOM    699 2HB  CYS A  50      -6.792 -18.569 -12.673  1.00  1.32           H  
ATOM    700  HG  CYS A  50      -7.229 -18.041 -10.309  1.00  1.32           H  
ATOM    701  N   SER A  51     -10.491 -18.328 -13.570  1.00  1.27           N  
ATOM    702  CA  SER A  51     -11.296 -17.205 -14.076  1.00  1.27           C  
ATOM    703  C   SER A  51     -10.681 -15.837 -13.727  1.00  1.27           C  
ATOM    704  O   SER A  51     -10.888 -14.846 -14.417  1.00  1.27           O  
ATOM    705  CB  SER A  51     -12.708 -17.298 -13.518  1.00  1.27           C  
ATOM    706  OG  SER A  51     -12.717 -17.120 -12.127  1.00  1.27           O  
ATOM    707  H   SER A  51     -10.908 -18.994 -12.935  1.00  1.27           H  
ATOM    708  HA  SER A  51     -11.348 -17.288 -15.162  1.00  1.27           H  
ATOM    709 1HB  SER A  51     -13.328 -16.533 -13.990  1.00  1.27           H  
ATOM    710 2HB  SER A  51     -13.136 -18.266 -13.769  1.00  1.27           H  
ATOM    711  HG  SER A  51     -12.264 -16.284 -11.962  1.00  1.27           H  
ATOM    712  N   GLU A  52      -9.840 -15.810 -12.707  1.00  1.22           N  
ATOM    713  CA  GLU A  52      -9.139 -14.606 -12.275  1.00  1.22           C  
ATOM    714  C   GLU A  52      -8.251 -14.056 -13.402  1.00  1.22           C  
ATOM    715  O   GLU A  52      -7.961 -12.860 -13.450  1.00  1.22           O  
ATOM    716  CB  GLU A  52      -8.274 -14.913 -11.063  1.00  1.22           C  
ATOM    717  CG  GLU A  52      -7.687 -13.732 -10.361  1.00  1.22           C  
ATOM    718  CD  GLU A  52      -8.714 -12.903  -9.634  1.00  1.22           C  
ATOM    719  OE1 GLU A  52      -9.812 -13.377  -9.446  1.00  1.22           O  
ATOM    720  OE2 GLU A  52      -8.384 -11.811  -9.219  1.00  1.22           O  
ATOM    721  H   GLU A  52      -9.693 -16.667 -12.194  1.00  1.22           H  
ATOM    722  HA  GLU A  52      -9.877 -13.849 -12.014  1.00  1.22           H  
ATOM    723 1HB  GLU A  52      -8.853 -15.472 -10.332  1.00  1.22           H  
ATOM    724 2HB  GLU A  52      -7.444 -15.539 -11.377  1.00  1.22           H  
ATOM    725 1HG  GLU A  52      -6.941 -14.085  -9.654  1.00  1.22           H  
ATOM    726 2HG  GLU A  52      -7.188 -13.108 -11.097  1.00  1.22           H  
ATOM    727  N   CYS A  53      -7.779 -14.950 -14.280  1.00  1.20           N  
ATOM    728  CA  CYS A  53      -6.886 -14.606 -15.372  1.00  1.20           C  
ATOM    729  C   CYS A  53      -7.626 -14.534 -16.725  1.00  1.20           C  
ATOM    730  O   CYS A  53      -6.997 -14.475 -17.779  1.00  1.20           O  
ATOM    731  CB  CYS A  53      -5.768 -15.647 -15.479  1.00  1.20           C  
ATOM    732  SG  CYS A  53      -4.655 -15.743 -14.031  1.00  1.20           S  
ATOM    733  H   CYS A  53      -8.080 -15.920 -14.214  1.00  1.20           H  
ATOM    734  HA  CYS A  53      -6.444 -13.638 -15.152  1.00  1.20           H  
ATOM    735 1HB  CYS A  53      -6.208 -16.636 -15.634  1.00  1.20           H  
ATOM    736 2HB  CYS A  53      -5.154 -15.424 -16.354  1.00  1.20           H  
ATOM    737  HG  CYS A  53      -3.614 -16.314 -14.701  1.00  1.20           H  
ATOM    738  N   GLU A  54      -8.966 -14.532 -16.686  1.00  1.21           N  
ATOM    739  CA  GLU A  54      -9.831 -14.484 -17.876  1.00  1.21           C  
ATOM    740  C   GLU A  54      -9.711 -13.314 -18.888  1.00  1.21           C  
ATOM    741  O   GLU A  54      -9.952 -13.550 -20.073  1.00  1.21           O  
ATOM    742  CB  GLU A  54     -11.304 -14.583 -17.463  1.00  1.21           C  
ATOM    743  CG  GLU A  54     -12.282 -14.627 -18.620  1.00  1.21           C  
ATOM    744  CD  GLU A  54     -13.714 -14.828 -18.173  1.00  1.21           C  
ATOM    745  OE1 GLU A  54     -13.945 -14.892 -16.989  1.00  1.21           O  
ATOM    746  OE2 GLU A  54     -14.573 -14.917 -19.020  1.00  1.21           O  
ATOM    747  H   GLU A  54      -9.436 -14.578 -15.783  1.00  1.21           H  
ATOM    748  HA  GLU A  54      -9.608 -15.391 -18.439  1.00  1.21           H  
ATOM    749 1HB  GLU A  54     -11.448 -15.494 -16.889  1.00  1.21           H  
ATOM    750 2HB  GLU A  54     -11.578 -13.752 -16.822  1.00  1.21           H  
ATOM    751 1HG  GLU A  54     -12.211 -13.691 -19.174  1.00  1.21           H  
ATOM    752 2HG  GLU A  54     -11.995 -15.437 -19.289  1.00  1.21           H  
ATOM    753  N   PRO A  55      -9.445 -12.048 -18.488  1.00  1.24           N  
ATOM    754  CA  PRO A  55      -9.393 -10.901 -19.383  1.00  1.24           C  
ATOM    755  C   PRO A  55      -8.437 -11.100 -20.577  1.00  1.24           C  
ATOM    756  O   PRO A  55      -7.461 -11.842 -20.467  1.00  1.24           O  
ATOM    757  CB  PRO A  55      -8.924  -9.778 -18.455  1.00  1.24           C  
ATOM    758  CG  PRO A  55      -9.397 -10.197 -17.080  1.00  1.24           C  
ATOM    759  CD  PRO A  55      -9.261 -11.692 -17.059  1.00  1.24           C  
ATOM    760  HA  PRO A  55     -10.424 -10.724 -19.691  1.00  1.24           H  
ATOM    761 1HB  PRO A  55      -7.830  -9.681 -18.521  1.00  1.24           H  
ATOM    762 2HB  PRO A  55      -9.347  -8.817 -18.774  1.00  1.24           H  
ATOM    763 1HG  PRO A  55      -8.777  -9.710 -16.309  1.00  1.24           H  
ATOM    764 2HG  PRO A  55     -10.431  -9.867 -16.911  1.00  1.24           H  
ATOM    765 1HD  PRO A  55      -8.263 -11.925 -16.711  1.00  1.24           H  
ATOM    766 2HD  PRO A  55     -10.039 -12.114 -16.421  1.00  1.24           H  
ATOM    767  N   PRO A  56      -8.683 -10.418 -21.722  1.00  1.29           N  
ATOM    768  CA  PRO A  56      -7.908 -10.478 -22.954  1.00  1.29           C  
ATOM    769  C   PRO A  56      -6.439 -10.216 -22.718  1.00  1.29           C  
ATOM    770  O   PRO A  56      -6.072  -9.364 -21.906  1.00  1.29           O  
ATOM    771  CB  PRO A  56      -8.525  -9.356 -23.796  1.00  1.29           C  
ATOM    772  CG  PRO A  56      -9.941  -9.257 -23.312  1.00  1.29           C  
ATOM    773  CD  PRO A  56      -9.867  -9.515 -21.826  1.00  1.29           C  
ATOM    774  HA  PRO A  56      -8.057 -11.462 -23.426  1.00  1.29           H  
ATOM    775 1HB  PRO A  56      -7.956  -8.424 -23.650  1.00  1.29           H  
ATOM    776 2HB  PRO A  56      -8.457  -9.607 -24.863  1.00  1.29           H  
ATOM    777 1HG  PRO A  56     -10.357  -8.266 -23.551  1.00  1.29           H  
ATOM    778 2HG  PRO A  56     -10.566  -9.997 -23.835  1.00  1.29           H  
ATOM    779 1HD  PRO A  56      -9.715  -8.585 -21.260  1.00  1.29           H  
ATOM    780 2HD  PRO A  56     -10.803 -10.019 -21.584  1.00  1.29           H  
ATOM    781  N   LEU A  57      -5.606 -10.946 -23.453  1.00  1.34           N  
ATOM    782  CA  LEU A  57      -4.165 -10.839 -23.294  1.00  1.34           C  
ATOM    783  C   LEU A  57      -3.487  -9.917 -24.301  1.00  1.34           C  
ATOM    784  O   LEU A  57      -2.631  -9.124 -23.939  1.00  1.34           O  
ATOM    785  CB  LEU A  57      -3.578 -12.242 -23.420  1.00  1.34           C  
ATOM    786  CG  LEU A  57      -4.114 -13.236 -22.381  1.00  1.34           C  
ATOM    787  CD1 LEU A  57      -3.496 -14.620 -22.624  1.00  1.34           C  
ATOM    788  CD2 LEU A  57      -3.847 -12.683 -20.998  1.00  1.34           C  
ATOM    789  H   LEU A  57      -5.983 -11.615 -24.105  1.00  1.34           H  
ATOM    790  HA  LEU A  57      -3.958 -10.458 -22.301  1.00  1.34           H  
ATOM    791 1HB  LEU A  57      -3.791 -12.629 -24.410  1.00  1.34           H  
ATOM    792 2HB  LEU A  57      -2.502 -12.169 -23.307  1.00  1.34           H  
ATOM    793  HG  LEU A  57      -5.193 -13.344 -22.499  1.00  1.34           H  
ATOM    794 1HD1 LEU A  57      -3.898 -15.329 -21.891  1.00  1.34           H  
ATOM    795 2HD1 LEU A  57      -3.747 -14.960 -23.627  1.00  1.34           H  
ATOM    796 3HD1 LEU A  57      -2.418 -14.568 -22.526  1.00  1.34           H  
ATOM    797 1HD2 LEU A  57      -4.248 -13.370 -20.249  1.00  1.34           H  
ATOM    798 2HD2 LEU A  57      -2.789 -12.547 -20.837  1.00  1.34           H  
ATOM    799 3HD2 LEU A  57      -4.347 -11.727 -20.910  1.00  1.34           H  
ATOM    800  N   GLY A  58      -3.846 -10.026 -25.575  1.00  1.37           N  
ATOM    801  CA  GLY A  58      -3.189  -9.201 -26.581  1.00  1.37           C  
ATOM    802  C   GLY A  58      -1.680  -9.429 -26.549  1.00  1.37           C  
ATOM    803  O   GLY A  58      -1.208 -10.568 -26.579  1.00  1.37           O  
ATOM    804  H   GLY A  58      -4.562 -10.680 -25.846  1.00  1.37           H  
ATOM    805 1HA  GLY A  58      -3.580  -9.442 -27.570  1.00  1.37           H  
ATOM    806 2HA  GLY A  58      -3.407  -8.151 -26.392  1.00  1.37           H  
ATOM    807  N   LYS A  59      -0.934  -8.331 -26.502  1.00  1.37           N  
ATOM    808  CA  LYS A  59       0.521  -8.355 -26.435  1.00  1.37           C  
ATOM    809  C   LYS A  59       1.021  -7.005 -25.949  1.00  1.37           C  
ATOM    810  O   LYS A  59       0.338  -5.994 -26.105  1.00  1.37           O  
ATOM    811  CB  LYS A  59       1.136  -8.654 -27.801  1.00  1.37           C  
ATOM    812  CG  LYS A  59       0.852  -7.579 -28.852  1.00  1.37           C  
ATOM    813  CD  LYS A  59       1.463  -7.935 -30.200  1.00  1.37           C  
ATOM    814  CE  LYS A  59       1.214  -6.838 -31.230  1.00  1.37           C  
ATOM    815  NZ  LYS A  59       1.796  -7.182 -32.559  1.00  1.37           N  
ATOM    816  H   LYS A  59      -1.402  -7.439 -26.488  1.00  1.37           H  
ATOM    817  HA  LYS A  59       0.834  -9.112 -25.711  1.00  1.37           H  
ATOM    818 1HB  LYS A  59       2.218  -8.736 -27.698  1.00  1.37           H  
ATOM    819 2HB  LYS A  59       0.766  -9.609 -28.173  1.00  1.37           H  
ATOM    820 1HG  LYS A  59      -0.222  -7.451 -28.967  1.00  1.37           H  
ATOM    821 2HG  LYS A  59       1.280  -6.633 -28.512  1.00  1.37           H  
ATOM    822 1HD  LYS A  59       2.539  -8.067 -30.079  1.00  1.37           H  
ATOM    823 2HD  LYS A  59       1.036  -8.869 -30.561  1.00  1.37           H  
ATOM    824 1HE  LYS A  59       0.141  -6.688 -31.341  1.00  1.37           H  
ATOM    825 2HE  LYS A  59       1.666  -5.911 -30.878  1.00  1.37           H  
ATOM    826 1HZ  LYS A  59       1.613  -6.434 -33.213  1.00  1.37           H  
ATOM    827 2HZ  LYS A  59       2.794  -7.312 -32.467  1.00  1.37           H  
ATOM    828 3HZ  LYS A  59       1.377  -8.035 -32.900  1.00  1.37           H  
ATOM    829  N   GLY A  60       2.229  -6.959 -25.405  1.00  1.34           N  
ATOM    830  CA  GLY A  60       2.815  -5.668 -25.068  1.00  1.34           C  
ATOM    831  C   GLY A  60       3.158  -4.920 -26.352  1.00  1.34           C  
ATOM    832  O   GLY A  60       3.544  -5.543 -27.347  1.00  1.34           O  
ATOM    833  H   GLY A  60       2.747  -7.808 -25.231  1.00  1.34           H  
ATOM    834 1HA  GLY A  60       2.116  -5.083 -24.473  1.00  1.34           H  
ATOM    835 2HA  GLY A  60       3.707  -5.820 -24.465  1.00  1.34           H  
ATOM    836  N   THR A  61       3.018  -3.591 -26.323  1.00  1.30           N  
ATOM    837  CA  THR A  61       3.315  -2.741 -27.474  1.00  1.30           C  
ATOM    838  C   THR A  61       4.234  -1.550 -27.154  1.00  1.30           C  
ATOM    839  O   THR A  61       4.372  -0.642 -27.976  1.00  1.30           O  
ATOM    840  CB  THR A  61       2.008  -2.202 -28.101  1.00  1.30           C  
ATOM    841  OG1 THR A  61       1.291  -1.424 -27.130  1.00  1.30           O  
ATOM    842  CG2 THR A  61       1.111  -3.361 -28.579  1.00  1.30           C  
ATOM    843  H   THR A  61       2.705  -3.162 -25.466  1.00  1.30           H  
ATOM    844  HA  THR A  61       3.820  -3.352 -28.222  1.00  1.30           H  
ATOM    845  HB  THR A  61       2.256  -1.569 -28.952  1.00  1.30           H  
ATOM    846  HG1 THR A  61       1.814  -0.653 -26.889  1.00  1.30           H  
ATOM    847 1HG2 THR A  61       0.203  -2.958 -29.023  1.00  1.30           H  
ATOM    848 2HG2 THR A  61       1.647  -3.950 -29.319  1.00  1.30           H  
ATOM    849 3HG2 THR A  61       0.844  -3.997 -27.740  1.00  1.30           H  
ATOM    850  N   SER A  62       4.789  -1.490 -25.941  1.00  1.27           N  
ATOM    851  CA  SER A  62       5.604  -0.332 -25.572  1.00  1.27           C  
ATOM    852  C   SER A  62       7.027  -0.535 -26.109  1.00  1.27           C  
ATOM    853  O   SER A  62       7.418  -1.675 -26.364  1.00  1.27           O  
ATOM    854  CB  SER A  62       5.617  -0.173 -24.055  1.00  1.27           C  
ATOM    855  OG  SER A  62       6.336  -1.200 -23.463  1.00  1.27           O  
ATOM    856  H   SER A  62       4.708  -2.279 -25.287  1.00  1.27           H  
ATOM    857  HA  SER A  62       5.155   0.550 -26.018  1.00  1.27           H  
ATOM    858 1HB  SER A  62       6.037   0.774 -23.766  1.00  1.27           H  
ATOM    859 2HB  SER A  62       4.594  -0.196 -23.683  1.00  1.27           H  
ATOM    860  HG  SER A  62       5.791  -2.020 -23.580  1.00  1.27           H  
ATOM    861  N   PRO A  63       7.868   0.507 -26.233  1.00  1.24           N  
ATOM    862  CA  PRO A  63       9.272   0.379 -26.592  1.00  1.24           C  
ATOM    863  C   PRO A  63       9.980  -0.636 -25.696  1.00  1.24           C  
ATOM    864  O   PRO A  63      10.902  -1.314 -26.129  1.00  1.24           O  
ATOM    865  CB  PRO A  63       9.791   1.794 -26.372  1.00  1.24           C  
ATOM    866  CG  PRO A  63       8.578   2.670 -26.630  1.00  1.24           C  
ATOM    867  CD  PRO A  63       7.416   1.901 -26.050  1.00  1.24           C  
ATOM    868  HA  PRO A  63       9.351   0.088 -27.651  1.00  1.24           H  
ATOM    869 1HB  PRO A  63      10.207   1.898 -25.364  1.00  1.24           H  
ATOM    870 2HB  PRO A  63      10.614   1.988 -27.071  1.00  1.24           H  
ATOM    871 1HG  PRO A  63       8.714   3.664 -26.179  1.00  1.24           H  
ATOM    872 2HG  PRO A  63       8.452   2.817 -27.709  1.00  1.24           H  
ATOM    873 1HD  PRO A  63       7.301   2.152 -24.992  1.00  1.24           H  
ATOM    874 2HD  PRO A  63       6.521   2.120 -26.643  1.00  1.24           H  
ATOM    875  N   LEU A  64       9.548  -0.750 -24.437  1.00  1.24           N  
ATOM    876  CA  LEU A  64      10.149  -1.695 -23.508  1.00  1.24           C  
ATOM    877  C   LEU A  64       9.915  -3.137 -23.946  1.00  1.24           C  
ATOM    878  O   LEU A  64      10.716  -4.025 -23.648  1.00  1.24           O  
ATOM    879  CB  LEU A  64       9.636  -1.501 -22.093  1.00  1.24           C  
ATOM    880  CG  LEU A  64      10.475  -2.235 -21.036  1.00  1.24           C  
ATOM    881  CD1 LEU A  64      11.907  -1.765 -21.139  1.00  1.24           C  
ATOM    882  CD2 LEU A  64       9.963  -1.916 -19.664  1.00  1.24           C  
ATOM    883  H   LEU A  64       8.780  -0.180 -24.108  1.00  1.24           H  
ATOM    884  HA  LEU A  64      11.220  -1.513 -23.494  1.00  1.24           H  
ATOM    885 1HB  LEU A  64       9.633  -0.471 -21.873  1.00  1.24           H  
ATOM    886 2HB  LEU A  64       8.613  -1.874 -22.038  1.00  1.24           H  
ATOM    887  HG  LEU A  64      10.433  -3.315 -21.215  1.00  1.24           H  
ATOM    888 1HD1 LEU A  64      12.511  -2.260 -20.404  1.00  1.24           H  
ATOM    889 2HD1 LEU A  64      12.299  -1.973 -22.126  1.00  1.24           H  
ATOM    890 3HD1 LEU A  64      11.920  -0.707 -20.958  1.00  1.24           H  
ATOM    891 1HD2 LEU A  64      10.563  -2.428 -18.932  1.00  1.24           H  
ATOM    892 2HD2 LEU A  64      10.018  -0.847 -19.484  1.00  1.24           H  
ATOM    893 3HD2 LEU A  64       8.945  -2.240 -19.589  1.00  1.24           H  
ATOM    894  N   ASP A  65       8.816  -3.382 -24.653  1.00  1.26           N  
ATOM    895  CA  ASP A  65       8.480  -4.730 -25.045  1.00  1.26           C  
ATOM    896  C   ASP A  65       9.342  -5.018 -26.265  1.00  1.26           C  
ATOM    897  O   ASP A  65       9.831  -6.138 -26.443  1.00  1.26           O  
ATOM    898  CB  ASP A  65       6.973  -4.829 -25.345  1.00  1.26           C  
ATOM    899  CG  ASP A  65       6.097  -4.526 -24.057  1.00  1.26           C  
ATOM    900  OD1 ASP A  65       6.293  -5.155 -23.031  1.00  1.26           O  
ATOM    901  OD2 ASP A  65       5.225  -3.639 -24.121  1.00  1.26           O  
ATOM    902  H   ASP A  65       8.209  -2.621 -24.945  1.00  1.26           H  
ATOM    903  HA  ASP A  65       8.740  -5.421 -24.248  1.00  1.26           H  
ATOM    904 1HB  ASP A  65       6.709  -4.120 -26.130  1.00  1.26           H  
ATOM    905 2HB  ASP A  65       6.733  -5.827 -25.712  1.00  1.26           H  
ATOM    906  N   GLU A  66       9.596  -3.973 -27.068  1.00  1.30           N  
ATOM    907  CA  GLU A  66      10.499  -4.133 -28.205  1.00  1.30           C  
ATOM    908  C   GLU A  66      11.894  -4.459 -27.649  1.00  1.30           C  
ATOM    909  O   GLU A  66      12.612  -5.304 -28.188  1.00  1.30           O  
ATOM    910  CB  GLU A  66      10.544  -2.878 -29.090  1.00  1.30           C  
ATOM    911  CG  GLU A  66       9.251  -2.581 -29.853  1.00  1.30           C  
ATOM    912  CD  GLU A  66       9.346  -1.337 -30.720  1.00  1.30           C  
ATOM    913  OE1 GLU A  66      10.330  -0.641 -30.630  1.00  1.30           O  
ATOM    914  OE2 GLU A  66       8.437  -1.096 -31.480  1.00  1.30           O  
ATOM    915  H   GLU A  66       9.137  -3.078 -26.876  1.00  1.30           H  
ATOM    916  HA  GLU A  66      10.165  -4.978 -28.812  1.00  1.30           H  
ATOM    917 1HB  GLU A  66      10.786  -2.012 -28.493  1.00  1.30           H  
ATOM    918 2HB  GLU A  66      11.338  -2.991 -29.826  1.00  1.30           H  
ATOM    919 1HG  GLU A  66       9.003  -3.437 -30.479  1.00  1.30           H  
ATOM    920 2HG  GLU A  66       8.446  -2.450 -29.124  1.00  1.30           H  
ATOM    921  N   VAL A  67      12.246  -3.827 -26.522  1.00  1.35           N  
ATOM    922  CA  VAL A  67      13.518  -4.105 -25.879  1.00  1.35           C  
ATOM    923  C   VAL A  67      13.596  -5.527 -25.420  1.00  1.35           C  
ATOM    924  O   VAL A  67      14.613  -6.175 -25.633  1.00  1.35           O  
ATOM    925  CB  VAL A  67      13.795  -3.226 -24.685  1.00  1.35           C  
ATOM    926  CG1 VAL A  67      14.975  -3.715 -24.000  1.00  1.35           C  
ATOM    927  CG2 VAL A  67      14.073  -1.949 -25.121  1.00  1.35           C  
ATOM    928  H   VAL A  67      11.630  -3.108 -26.145  1.00  1.35           H  
ATOM    929  HA  VAL A  67      14.307  -3.929 -26.606  1.00  1.35           H  
ATOM    930  HB  VAL A  67      12.969  -3.235 -24.009  1.00  1.35           H  
ATOM    931 1HG1 VAL A  67      15.152  -3.047 -23.200  1.00  1.35           H  
ATOM    932 2HG1 VAL A  67      14.814  -4.727 -23.631  1.00  1.35           H  
ATOM    933 3HG1 VAL A  67      15.821  -3.706 -24.685  1.00  1.35           H  
ATOM    934 1HG2 VAL A  67      14.316  -1.333 -24.289  1.00  1.35           H  
ATOM    935 2HG2 VAL A  67      14.915  -2.054 -25.764  1.00  1.35           H  
ATOM    936 3HG2 VAL A  67      13.235  -1.540 -25.655  1.00  1.35           H  
ATOM    937  N   LEU A  68      12.527  -6.041 -24.839  1.00  1.41           N  
ATOM    938  CA  LEU A  68      12.557  -7.430 -24.438  1.00  1.41           C  
ATOM    939  C   LEU A  68      12.802  -8.332 -25.644  1.00  1.41           C  
ATOM    940  O   LEU A  68      13.510  -9.324 -25.532  1.00  1.41           O  
ATOM    941  CB  LEU A  68      11.270  -7.801 -23.721  1.00  1.41           C  
ATOM    942  CG  LEU A  68      11.118  -7.234 -22.326  1.00  1.41           C  
ATOM    943  CD1 LEU A  68       9.709  -7.526 -21.825  1.00  1.41           C  
ATOM    944  CD2 LEU A  68      12.195  -7.895 -21.439  1.00  1.41           C  
ATOM    945  H   LEU A  68      11.713  -5.454 -24.648  1.00  1.41           H  
ATOM    946  HA  LEU A  68      13.383  -7.568 -23.741  1.00  1.41           H  
ATOM    947 1HB  LEU A  68      10.428  -7.458 -24.315  1.00  1.41           H  
ATOM    948 2HB  LEU A  68      11.223  -8.871 -23.652  1.00  1.41           H  
ATOM    949  HG  LEU A  68      11.259  -6.150 -22.327  1.00  1.41           H  
ATOM    950 1HD1 LEU A  68       9.593  -7.138 -20.814  1.00  1.41           H  
ATOM    951 2HD1 LEU A  68       8.983  -7.045 -22.481  1.00  1.41           H  
ATOM    952 3HD1 LEU A  68       9.540  -8.589 -21.831  1.00  1.41           H  
ATOM    953 1HD2 LEU A  68      12.111  -7.535 -20.422  1.00  1.41           H  
ATOM    954 2HD2 LEU A  68      12.063  -8.969 -21.447  1.00  1.41           H  
ATOM    955 3HD2 LEU A  68      13.186  -7.656 -21.829  1.00  1.41           H  
ATOM    956  N   GLU A  69      12.263  -7.997 -26.816  1.00  1.46           N  
ATOM    957  CA  GLU A  69      12.600  -8.825 -27.972  1.00  1.46           C  
ATOM    958  C   GLU A  69      14.121  -8.726 -28.275  1.00  1.46           C  
ATOM    959  O   GLU A  69      14.756  -9.722 -28.627  1.00  1.46           O  
ATOM    960  CB  GLU A  69      11.766  -8.439 -29.206  1.00  1.46           C  
ATOM    961  CG  GLU A  69      10.277  -8.800 -29.109  1.00  1.46           C  
ATOM    962  CD  GLU A  69       9.471  -8.442 -30.360  1.00  1.46           C  
ATOM    963  OE1 GLU A  69      10.008  -7.816 -31.246  1.00  1.46           O  
ATOM    964  OE2 GLU A  69       8.321  -8.814 -30.423  1.00  1.46           O  
ATOM    965  H   GLU A  69      11.634  -7.195 -26.889  1.00  1.46           H  
ATOM    966  HA  GLU A  69      12.375  -9.862 -27.726  1.00  1.46           H  
ATOM    967 1HB  GLU A  69      11.834  -7.370 -29.373  1.00  1.46           H  
ATOM    968 2HB  GLU A  69      12.174  -8.931 -30.087  1.00  1.46           H  
ATOM    969 1HG  GLU A  69      10.188  -9.869 -28.925  1.00  1.46           H  
ATOM    970 2HG  GLU A  69       9.854  -8.276 -28.250  1.00  1.46           H  
ATOM    971  N   GLN A  70      14.702  -7.519 -28.109  1.00  1.48           N  
ATOM    972  CA  GLN A  70      16.144  -7.265 -28.326  1.00  1.48           C  
ATOM    973  C   GLN A  70      17.006  -8.008 -27.293  1.00  1.48           C  
ATOM    974  O   GLN A  70      18.108  -8.472 -27.599  1.00  1.48           O  
ATOM    975  CB  GLN A  70      16.462  -5.757 -28.239  1.00  1.48           C  
ATOM    976  CG  GLN A  70      15.862  -4.913 -29.354  1.00  1.48           C  
ATOM    977  CD  GLN A  70      16.009  -3.373 -29.148  1.00  1.48           C  
ATOM    978  OE1 GLN A  70      16.184  -2.851 -28.034  1.00  1.48           O  
ATOM    979  NE2 GLN A  70      15.933  -2.648 -30.256  1.00  1.48           N  
ATOM    980  H   GLN A  70      14.098  -6.736 -27.845  1.00  1.48           H  
ATOM    981  HA  GLN A  70      16.414  -7.631 -29.316  1.00  1.48           H  
ATOM    982 1HB  GLN A  70      16.141  -5.359 -27.294  1.00  1.48           H  
ATOM    983 2HB  GLN A  70      17.542  -5.629 -28.284  1.00  1.48           H  
ATOM    984 1HG  GLN A  70      16.358  -5.178 -30.285  1.00  1.48           H  
ATOM    985 2HG  GLN A  70      14.801  -5.148 -29.424  1.00  1.48           H  
ATOM    986 1HE2 GLN A  70      16.022  -1.652 -30.228  1.00  1.48           H  
ATOM    987 2HE2 GLN A  70      15.787  -3.098 -31.137  1.00  1.48           H  
ATOM    988  N   VAL A  71      16.485  -8.104 -26.064  1.00  1.47           N  
ATOM    989  CA  VAL A  71      17.129  -8.763 -24.928  1.00  1.47           C  
ATOM    990  C   VAL A  71      16.182  -9.790 -24.287  1.00  1.47           C  
ATOM    991  O   VAL A  71      15.605  -9.501 -23.234  1.00  1.47           O  
ATOM    992  CB  VAL A  71      17.481  -7.730 -23.843  1.00  1.47           C  
ATOM    993  CG1 VAL A  71      18.278  -8.420 -22.751  1.00  1.47           C  
ATOM    994  CG2 VAL A  71      18.233  -6.555 -24.463  1.00  1.47           C  
ATOM    995  H   VAL A  71      15.583  -7.671 -25.912  1.00  1.47           H  
ATOM    996  HA  VAL A  71      18.043  -9.248 -25.266  1.00  1.47           H  
ATOM    997  HB  VAL A  71      16.558  -7.360 -23.390  1.00  1.47           H  
ATOM    998 1HG1 VAL A  71      18.515  -7.713 -21.961  1.00  1.47           H  
ATOM    999 2HG1 VAL A  71      17.686  -9.240 -22.337  1.00  1.47           H  
ATOM   1000 3HG1 VAL A  71      19.200  -8.816 -23.170  1.00  1.47           H  
ATOM   1001 1HG2 VAL A  71      18.469  -5.827 -23.699  1.00  1.47           H  
ATOM   1002 2HG2 VAL A  71      19.153  -6.912 -24.921  1.00  1.47           H  
ATOM   1003 3HG2 VAL A  71      17.608  -6.083 -25.221  1.00  1.47           H  
ATOM   1004  N   PRO A  72      16.059 -11.005 -24.859  1.00  1.45           N  
ATOM   1005  CA  PRO A  72      15.096 -12.036 -24.501  1.00  1.45           C  
ATOM   1006  C   PRO A  72      15.160 -12.524 -23.058  1.00  1.45           C  
ATOM   1007  O   PRO A  72      16.230 -12.649 -22.457  1.00  1.45           O  
ATOM   1008  CB  PRO A  72      15.484 -13.192 -25.436  1.00  1.45           C  
ATOM   1009  CG  PRO A  72      16.163 -12.533 -26.600  1.00  1.45           C  
ATOM   1010  CD  PRO A  72      16.919 -11.382 -26.000  1.00  1.45           C  
ATOM   1011  HA  PRO A  72      14.092 -11.670 -24.736  1.00  1.45           H  
ATOM   1012 1HB  PRO A  72      16.121 -13.912 -24.904  1.00  1.45           H  
ATOM   1013 2HB  PRO A  72      14.573 -13.732 -25.734  1.00  1.45           H  
ATOM   1014 1HG  PRO A  72      16.817 -13.246 -27.122  1.00  1.45           H  
ATOM   1015 2HG  PRO A  72      15.413 -12.190 -27.332  1.00  1.45           H  
ATOM   1016 1HD  PRO A  72      17.914 -11.684 -25.656  1.00  1.45           H  
ATOM   1017 2HD  PRO A  72      16.961 -10.623 -26.759  1.00  1.45           H  
ATOM   1018  N   TYR A  73      13.981 -12.847 -22.537  1.00  1.42           N  
ATOM   1019  CA  TYR A  73      13.788 -13.414 -21.210  1.00  1.42           C  
ATOM   1020  C   TYR A  73      14.407 -14.784 -20.992  1.00  1.42           C  
ATOM   1021  O   TYR A  73      14.174 -15.727 -21.751  1.00  1.42           O  
ATOM   1022  CB  TYR A  73      12.290 -13.510 -20.931  1.00  1.42           C  
ATOM   1023  CG  TYR A  73      11.917 -14.262 -19.678  1.00  1.42           C  
ATOM   1024  CD1 TYR A  73      12.386 -13.901 -18.441  1.00  1.42           C  
ATOM   1025  CD2 TYR A  73      11.072 -15.344 -19.804  1.00  1.42           C  
ATOM   1026  CE1 TYR A  73      12.022 -14.608 -17.345  1.00  1.42           C  
ATOM   1027  CE2 TYR A  73      10.701 -16.062 -18.708  1.00  1.42           C  
ATOM   1028  CZ  TYR A  73      11.164 -15.708 -17.481  1.00  1.42           C  
ATOM   1029  OH  TYR A  73      10.774 -16.445 -16.378  1.00  1.42           O  
ATOM   1030  H   TYR A  73      13.152 -12.679 -23.100  1.00  1.42           H  
ATOM   1031  HA  TYR A  73      14.237 -12.731 -20.487  1.00  1.42           H  
ATOM   1032 1HB  TYR A  73      11.878 -12.517 -20.855  1.00  1.42           H  
ATOM   1033 2HB  TYR A  73      11.796 -13.998 -21.770  1.00  1.42           H  
ATOM   1034  HD1 TYR A  73      13.050 -13.059 -18.337  1.00  1.42           H  
ATOM   1035  HD2 TYR A  73      10.696 -15.624 -20.789  1.00  1.42           H  
ATOM   1036  HE1 TYR A  73      12.408 -14.310 -16.369  1.00  1.42           H  
ATOM   1037  HE2 TYR A  73      10.032 -16.915 -18.814  1.00  1.42           H  
ATOM   1038  HH  TYR A  73      11.186 -16.089 -15.589  1.00  1.42           H  
ATOM   1039  N   LYS A  74      15.166 -14.892 -19.915  1.00  1.37           N  
ATOM   1040  CA  LYS A  74      15.745 -16.145 -19.472  1.00  1.37           C  
ATOM   1041  C   LYS A  74      15.020 -16.641 -18.225  1.00  1.37           C  
ATOM   1042  O   LYS A  74      14.997 -15.911 -17.240  1.00  1.37           O  
ATOM   1043  CB  LYS A  74      17.215 -15.975 -19.114  1.00  1.37           C  
ATOM   1044  CG  LYS A  74      17.859 -17.263 -18.633  1.00  1.37           C  
ATOM   1045  CD  LYS A  74      19.315 -17.078 -18.273  1.00  1.37           C  
ATOM   1046  CE  LYS A  74      19.909 -18.380 -17.750  1.00  1.37           C  
ATOM   1047  NZ  LYS A  74      21.344 -18.229 -17.381  1.00  1.37           N  
ATOM   1048  H   LYS A  74      15.336 -14.060 -19.371  1.00  1.37           H  
ATOM   1049  HA  LYS A  74      15.671 -16.865 -20.280  1.00  1.37           H  
ATOM   1050 1HB  LYS A  74      17.768 -15.618 -19.985  1.00  1.37           H  
ATOM   1051 2HB  LYS A  74      17.319 -15.228 -18.327  1.00  1.37           H  
ATOM   1052 1HG  LYS A  74      17.328 -17.616 -17.748  1.00  1.37           H  
ATOM   1053 2HG  LYS A  74      17.771 -18.023 -19.407  1.00  1.37           H  
ATOM   1054 1HD  LYS A  74      19.873 -16.751 -19.152  1.00  1.37           H  
ATOM   1055 2HD  LYS A  74      19.401 -16.311 -17.501  1.00  1.37           H  
ATOM   1056 1HE  LYS A  74      19.346 -18.698 -16.870  1.00  1.37           H  
ATOM   1057 2HE  LYS A  74      19.821 -19.146 -18.520  1.00  1.37           H  
ATOM   1058 1HZ  LYS A  74      21.700 -19.112 -17.040  1.00  1.37           H  
ATOM   1059 2HZ  LYS A  74      21.874 -17.945 -18.194  1.00  1.37           H  
ATOM   1060 3HZ  LYS A  74      21.433 -17.529 -16.659  1.00  1.37           H  
ATOM   1061  N   PRO A  75      14.411 -17.836 -18.204  1.00  1.31           N  
ATOM   1062  CA  PRO A  75      13.804 -18.392 -17.010  1.00  1.31           C  
ATOM   1063  C   PRO A  75      14.899 -18.393 -15.933  1.00  1.31           C  
ATOM   1064  O   PRO A  75      15.907 -19.069 -16.125  1.00  1.31           O  
ATOM   1065  CB  PRO A  75      13.418 -19.796 -17.470  1.00  1.31           C  
ATOM   1066  CG  PRO A  75      13.198 -19.642 -18.972  1.00  1.31           C  
ATOM   1067  CD  PRO A  75      14.245 -18.637 -19.418  1.00  1.31           C  
ATOM   1068  HA  PRO A  75      12.904 -17.841 -16.753  1.00  1.31           H  
ATOM   1069 1HB  PRO A  75      14.219 -20.506 -17.223  1.00  1.31           H  
ATOM   1070 2HB  PRO A  75      12.514 -20.129 -16.940  1.00  1.31           H  
ATOM   1071 1HG  PRO A  75      13.303 -20.616 -19.474  1.00  1.31           H  
ATOM   1072 2HG  PRO A  75      12.175 -19.289 -19.169  1.00  1.31           H  
ATOM   1073 1HD  PRO A  75      15.188 -19.132 -19.698  1.00  1.31           H  
ATOM   1074 2HD  PRO A  75      13.819 -18.024 -20.237  1.00  1.31           H  
ATOM   1075  N   PRO A  76      14.750 -17.648 -14.823  1.00  1.24           N  
ATOM   1076  CA  PRO A  76      15.742 -17.465 -13.774  1.00  1.24           C  
ATOM   1077  C   PRO A  76      16.304 -18.725 -13.115  1.00  1.24           C  
ATOM   1078  O   PRO A  76      17.464 -19.080 -13.321  1.00  1.24           O  
ATOM   1079  CB  PRO A  76      14.934 -16.641 -12.751  1.00  1.24           C  
ATOM   1080  CG  PRO A  76      13.911 -15.937 -13.561  1.00  1.24           C  
ATOM   1081  CD  PRO A  76      13.529 -16.881 -14.618  1.00  1.24           C  
ATOM   1082  HA  PRO A  76      16.562 -16.856 -14.183  1.00  1.24           H  
ATOM   1083 1HB  PRO A  76      14.482 -17.249 -11.965  1.00  1.24           H  
ATOM   1084 2HB  PRO A  76      15.598 -15.933 -12.240  1.00  1.24           H  
ATOM   1085 1HG  PRO A  76      13.050 -15.656 -12.945  1.00  1.24           H  
ATOM   1086 2HG  PRO A  76      14.328 -15.028 -13.943  1.00  1.24           H  
ATOM   1087 1HD  PRO A  76      12.689 -17.525 -14.315  1.00  1.24           H  
ATOM   1088 2HD  PRO A  76      13.314 -16.263 -15.467  1.00  1.24           H  
ATOM   1089  N   ARG A  77      15.481 -19.359 -12.273  1.00  1.15           N  
ATOM   1090  CA  ARG A  77      15.826 -20.556 -11.504  1.00  1.15           C  
ATOM   1091  C   ARG A  77      14.633 -20.954 -10.631  1.00  1.15           C  
ATOM   1092  O   ARG A  77      13.748 -20.132 -10.387  1.00  1.15           O  
ATOM   1093  CB  ARG A  77      17.076 -20.317 -10.651  1.00  1.15           C  
ATOM   1094  CG  ARG A  77      16.977 -19.218  -9.582  1.00  1.15           C  
ATOM   1095  CD  ARG A  77      18.322 -18.991  -8.952  1.00  1.15           C  
ATOM   1096  NE  ARG A  77      18.330 -17.907  -7.967  1.00  1.15           N  
ATOM   1097  CZ  ARG A  77      18.119 -18.064  -6.647  1.00  1.15           C  
ATOM   1098  NH1 ARG A  77      17.915 -19.255  -6.155  1.00  1.15           N  
ATOM   1099  NH2 ARG A  77      18.141 -17.022  -5.840  1.00  1.15           N  
ATOM   1100  H   ARG A  77      14.544 -19.008 -12.177  1.00  1.15           H  
ATOM   1101  HA  ARG A  77      16.036 -21.371 -12.199  1.00  1.15           H  
ATOM   1102 1HB  ARG A  77      17.291 -21.236 -10.108  1.00  1.15           H  
ATOM   1103 2HB  ARG A  77      17.947 -20.118 -11.260  1.00  1.15           H  
ATOM   1104 1HG  ARG A  77      16.640 -18.284 -10.035  1.00  1.15           H  
ATOM   1105 2HG  ARG A  77      16.273 -19.528  -8.805  1.00  1.15           H  
ATOM   1106 1HD  ARG A  77      18.635 -19.907  -8.451  1.00  1.15           H  
ATOM   1107 2HD  ARG A  77      19.044 -18.745  -9.732  1.00  1.15           H  
ATOM   1108  HE  ARG A  77      18.496 -16.968  -8.305  1.00  1.15           H  
ATOM   1109 1HH1 ARG A  77      17.908 -20.064  -6.765  1.00  1.15           H  
ATOM   1110 2HH1 ARG A  77      17.782 -19.367  -5.161  1.00  1.15           H  
ATOM   1111 1HH2 ARG A  77      18.307 -16.093  -6.206  1.00  1.15           H  
ATOM   1112 2HH2 ARG A  77      18.004 -17.157  -4.847  1.00  1.15           H  
ATOM   1113  N   THR A  78      14.631 -22.166 -10.090  1.00  1.04           N  
ATOM   1114  CA  THR A  78      13.621 -22.506  -9.080  1.00  1.04           C  
ATOM   1115  C   THR A  78      14.316 -22.914  -7.791  1.00  1.04           C  
ATOM   1116  O   THR A  78      15.289 -23.672  -7.810  1.00  1.04           O  
ATOM   1117  CB  THR A  78      12.651 -23.603  -9.543  1.00  1.04           C  
ATOM   1118  OG1 THR A  78      11.967 -23.160 -10.724  1.00  1.04           O  
ATOM   1119  CG2 THR A  78      11.608 -23.895  -8.437  1.00  1.04           C  
ATOM   1120  H   THR A  78      15.341 -22.841 -10.340  1.00  1.04           H  
ATOM   1121  HA  THR A  78      13.024 -21.619  -8.857  1.00  1.04           H  
ATOM   1122  HB  THR A  78      13.205 -24.513  -9.770  1.00  1.04           H  
ATOM   1123  HG1 THR A  78      11.542 -22.315 -10.543  1.00  1.04           H  
ATOM   1124 1HG2 THR A  78      10.922 -24.664  -8.784  1.00  1.04           H  
ATOM   1125 2HG2 THR A  78      12.104 -24.243  -7.535  1.00  1.04           H  
ATOM   1126 3HG2 THR A  78      11.051 -22.983  -8.216  1.00  1.04           H  
ATOM   1127  N   VAL A  79      13.824 -22.377  -6.685  1.00  0.93           N  
ATOM   1128  CA  VAL A  79      14.386 -22.597  -5.367  1.00  0.93           C  
ATOM   1129  C   VAL A  79      13.305 -22.694  -4.304  1.00  0.93           C  
ATOM   1130  O   VAL A  79      12.265 -22.039  -4.404  1.00  0.93           O  
ATOM   1131  CB  VAL A  79      15.340 -21.425  -5.056  1.00  0.93           C  
ATOM   1132  CG1 VAL A  79      14.555 -20.118  -5.049  1.00  0.93           C  
ATOM   1133  CG2 VAL A  79      16.043 -21.622  -3.702  1.00  0.93           C  
ATOM   1134  H   VAL A  79      13.017 -21.757  -6.768  1.00  0.93           H  
ATOM   1135  HA  VAL A  79      14.952 -23.530  -5.380  1.00  0.93           H  
ATOM   1136  HB  VAL A  79      16.084 -21.369  -5.845  1.00  0.93           H  
ATOM   1137 1HG1 VAL A  79      15.223 -19.284  -4.854  1.00  0.93           H  
ATOM   1138 2HG1 VAL A  79      14.072 -19.973  -6.015  1.00  0.93           H  
ATOM   1139 3HG1 VAL A  79      13.800 -20.164  -4.273  1.00  0.93           H  
ATOM   1140 1HG2 VAL A  79      16.717 -20.789  -3.521  1.00  0.93           H  
ATOM   1141 2HG2 VAL A  79      15.317 -21.660  -2.901  1.00  0.93           H  
ATOM   1142 3HG2 VAL A  79      16.612 -22.548  -3.717  1.00  0.93           H  
ATOM   1143  N   ILE A  80      13.523 -23.533  -3.298  1.00  0.82           N  
ATOM   1144  CA  ILE A  80      12.564 -23.566  -2.211  1.00  0.82           C  
ATOM   1145  C   ILE A  80      13.026 -22.596  -1.140  1.00  0.82           C  
ATOM   1146  O   ILE A  80      14.169 -22.661  -0.683  1.00  0.82           O  
ATOM   1147  CB  ILE A  80      12.397 -24.971  -1.609  1.00  0.82           C  
ATOM   1148  CG1 ILE A  80      12.023 -25.972  -2.716  1.00  0.82           C  
ATOM   1149  CG2 ILE A  80      11.309 -24.927  -0.507  1.00  0.82           C  
ATOM   1150  CD1 ILE A  80      10.767 -25.609  -3.463  1.00  0.82           C  
ATOM   1151  H   ILE A  80      14.363 -24.096  -3.264  1.00  0.82           H  
ATOM   1152  HA  ILE A  80      11.594 -23.232  -2.573  1.00  0.82           H  
ATOM   1153  HB  ILE A  80      13.339 -25.296  -1.167  1.00  0.82           H  
ATOM   1154 1HG1 ILE A  80      12.845 -26.039  -3.428  1.00  0.82           H  
ATOM   1155 2HG1 ILE A  80      11.879 -26.953  -2.260  1.00  0.82           H  
ATOM   1156 1HG2 ILE A  80      11.192 -25.917  -0.071  1.00  0.82           H  
ATOM   1157 2HG2 ILE A  80      11.603 -24.225   0.276  1.00  0.82           H  
ATOM   1158 3HG2 ILE A  80      10.363 -24.605  -0.940  1.00  0.82           H  
ATOM   1159 1HD1 ILE A  80      10.561 -26.363  -4.221  1.00  0.82           H  
ATOM   1160 2HD1 ILE A  80       9.928 -25.554  -2.768  1.00  0.82           H  
ATOM   1161 3HD1 ILE A  80      10.911 -24.650  -3.942  1.00  0.82           H  
ATOM   1162  N   MET A  81      12.164 -21.662  -0.781  1.00  0.73           N  
ATOM   1163  CA  MET A  81      12.515 -20.701   0.231  1.00  0.73           C  
ATOM   1164  C   MET A  81      12.104 -21.288   1.556  1.00  0.73           C  
ATOM   1165  O   MET A  81      10.958 -21.700   1.733  1.00  0.73           O  
ATOM   1166  CB  MET A  81      11.820 -19.365  -0.023  1.00  0.73           C  
ATOM   1167  CG  MET A  81      12.185 -18.218   0.944  1.00  0.73           C  
ATOM   1168  SD  MET A  81      11.352 -16.636   0.534  1.00  0.73           S  
ATOM   1169  CE  MET A  81      12.112 -16.140  -1.016  1.00  0.73           C  
ATOM   1170  H   MET A  81      11.239 -21.651  -1.192  1.00  0.73           H  
ATOM   1171  HA  MET A  81      13.586 -20.561   0.238  1.00  0.73           H  
ATOM   1172 1HB  MET A  81      12.040 -19.031  -1.037  1.00  0.73           H  
ATOM   1173 2HB  MET A  81      10.742 -19.510   0.032  1.00  0.73           H  
ATOM   1174 1HG  MET A  81      11.907 -18.502   1.948  1.00  0.73           H  
ATOM   1175 2HG  MET A  81      13.254 -18.051   0.941  1.00  0.73           H  
ATOM   1176 1HE  MET A  81      11.681 -15.194  -1.349  1.00  0.73           H  
ATOM   1177 2HE  MET A  81      13.184 -16.021  -0.873  1.00  0.73           H  
ATOM   1178 3HE  MET A  81      11.933 -16.905  -1.777  1.00  0.73           H  
ATOM   1179  N   HIS A  82      13.033 -21.336   2.484  1.00  0.67           N  
ATOM   1180  CA  HIS A  82      12.735 -21.880   3.799  1.00  0.67           C  
ATOM   1181  C   HIS A  82      12.688 -20.725   4.766  1.00  0.67           C  
ATOM   1182  O   HIS A  82      13.679 -20.009   4.897  1.00  0.67           O  
ATOM   1183  CB  HIS A  82      13.792 -22.908   4.204  1.00  0.67           C  
ATOM   1184  CG  HIS A  82      13.831 -24.100   3.292  1.00  0.67           C  
ATOM   1185  ND1 HIS A  82      12.935 -25.133   3.398  1.00  0.67           N  
ATOM   1186  CD2 HIS A  82      14.639 -24.409   2.246  1.00  0.67           C  
ATOM   1187  CE1 HIS A  82      13.187 -26.035   2.472  1.00  0.67           C  
ATOM   1188  NE2 HIS A  82      14.223 -25.625   1.757  1.00  0.67           N  
ATOM   1189  H   HIS A  82      13.963 -21.003   2.271  1.00  0.67           H  
ATOM   1190  HA  HIS A  82      11.758 -22.369   3.805  1.00  0.67           H  
ATOM   1191 1HB  HIS A  82      14.776 -22.441   4.208  1.00  0.67           H  
ATOM   1192 2HB  HIS A  82      13.583 -23.258   5.216  1.00  0.67           H  
ATOM   1193  HD1 HIS A  82      12.156 -25.195   4.065  1.00  0.67           H  
ATOM   1194  HD2 HIS A  82      15.481 -23.892   1.781  1.00  0.67           H  
ATOM   1195  HE1 HIS A  82      12.571 -26.935   2.404  1.00  0.67           H  
ATOM   1196  N   VAL A  83      11.540 -20.515   5.401  1.00  0.63           N  
ATOM   1197  CA  VAL A  83      11.387 -19.378   6.283  1.00  0.63           C  
ATOM   1198  C   VAL A  83      11.201 -19.817   7.737  1.00  0.63           C  
ATOM   1199  O   VAL A  83      10.348 -20.661   8.038  1.00  0.63           O  
ATOM   1200  CB  VAL A  83      10.188 -18.529   5.830  1.00  0.63           C  
ATOM   1201  CG1 VAL A  83      10.029 -17.312   6.762  1.00  0.63           C  
ATOM   1202  CG2 VAL A  83      10.370 -18.139   4.369  1.00  0.63           C  
ATOM   1203  H   VAL A  83      10.745 -21.133   5.239  1.00  0.63           H  
ATOM   1204  HA  VAL A  83      12.270 -18.773   6.199  1.00  0.63           H  
ATOM   1205  HB  VAL A  83       9.276 -19.119   5.920  1.00  0.63           H  
ATOM   1206 1HG1 VAL A  83       9.163 -16.723   6.455  1.00  0.63           H  
ATOM   1207 2HG1 VAL A  83       9.891 -17.634   7.784  1.00  0.63           H  
ATOM   1208 3HG1 VAL A  83      10.928 -16.701   6.708  1.00  0.63           H  
ATOM   1209 1HG2 VAL A  83       9.517 -17.563   4.040  1.00  0.63           H  
ATOM   1210 2HG2 VAL A  83      11.279 -17.552   4.258  1.00  0.63           H  
ATOM   1211 3HG2 VAL A  83      10.442 -19.045   3.765  1.00  0.63           H  
ATOM   1212  N   GLU A  84      12.008 -19.240   8.624  1.00  0.61           N  
ATOM   1213  CA  GLU A  84      11.942 -19.494  10.065  1.00  0.61           C  
ATOM   1214  C   GLU A  84      12.168 -18.203  10.836  1.00  0.61           C  
ATOM   1215  O   GLU A  84      13.160 -17.517  10.616  1.00  0.61           O  
ATOM   1216  CB  GLU A  84      12.978 -20.544  10.496  1.00  0.61           C  
ATOM   1217  CG  GLU A  84      12.977 -20.774  11.993  1.00  0.61           C  
ATOM   1218  CD  GLU A  84      13.881 -21.838  12.511  1.00  0.61           C  
ATOM   1219  OE1 GLU A  84      14.207 -22.753  11.789  1.00  0.61           O  
ATOM   1220  OE2 GLU A  84      14.275 -21.712  13.661  1.00  0.61           O  
ATOM   1221  H   GLU A  84      12.691 -18.573   8.264  1.00  0.61           H  
ATOM   1222  HA  GLU A  84      10.951 -19.867  10.311  1.00  0.61           H  
ATOM   1223 1HB  GLU A  84      12.769 -21.492  10.001  1.00  0.61           H  
ATOM   1224 2HB  GLU A  84      13.975 -20.221  10.198  1.00  0.61           H  
ATOM   1225 1HG  GLU A  84      13.325 -19.852  12.415  1.00  0.61           H  
ATOM   1226 2HG  GLU A  84      11.957 -20.945  12.337  1.00  0.61           H  
ATOM   1227  N   GLN A  85      11.261 -17.863  11.755  1.00  0.60           N  
ATOM   1228  CA  GLN A  85      11.322 -16.636  12.542  1.00  0.60           C  
ATOM   1229  C   GLN A  85      11.395 -15.423  11.616  1.00  0.60           C  
ATOM   1230  O   GLN A  85      12.032 -14.417  11.936  1.00  0.60           O  
ATOM   1231  CB  GLN A  85      12.528 -16.680  13.494  1.00  0.60           C  
ATOM   1232  CG  GLN A  85      12.472 -17.850  14.495  1.00  0.60           C  
ATOM   1233  CD  GLN A  85      13.692 -17.949  15.404  1.00  0.60           C  
ATOM   1234  OE1 GLN A  85      14.058 -16.971  16.080  1.00  0.60           O  
ATOM   1235  NE2 GLN A  85      14.354 -19.121  15.417  1.00  0.60           N  
ATOM   1236  H   GLN A  85      10.438 -18.452  11.891  1.00  0.60           H  
ATOM   1237  HA  GLN A  85      10.407 -16.561  13.129  1.00  0.60           H  
ATOM   1238 1HB  GLN A  85      13.458 -16.749  12.933  1.00  0.60           H  
ATOM   1239 2HB  GLN A  85      12.568 -15.754  14.065  1.00  0.60           H  
ATOM   1240 1HG  GLN A  85      11.610 -17.678  15.136  1.00  0.60           H  
ATOM   1241 2HG  GLN A  85      12.339 -18.781  13.984  1.00  0.60           H  
ATOM   1242 1HE2 GLN A  85      15.163 -19.231  15.990  1.00  0.60           H  
ATOM   1243 2HE2 GLN A  85      14.064 -19.923  14.826  1.00  0.60           H  
ATOM   1244  N   GLY A  86      10.746 -15.540  10.447  1.00  0.60           N  
ATOM   1245  CA  GLY A  86      10.720 -14.478   9.441  1.00  0.60           C  
ATOM   1246  C   GLY A  86      12.009 -14.388   8.597  1.00  0.60           C  
ATOM   1247  O   GLY A  86      12.153 -13.473   7.782  1.00  0.60           O  
ATOM   1248  H   GLY A  86      10.206 -16.404  10.279  1.00  0.60           H  
ATOM   1249 1HA  GLY A  86       9.871 -14.650   8.777  1.00  0.60           H  
ATOM   1250 2HA  GLY A  86      10.543 -13.524   9.931  1.00  0.60           H  
ATOM   1251  N   LEU A  87      12.956 -15.303   8.811  1.00  0.61           N  
ATOM   1252  CA  LEU A  87      14.249 -15.295   8.128  1.00  0.61           C  
ATOM   1253  C   LEU A  87      14.407 -16.415   7.105  1.00  0.61           C  
ATOM   1254  O   LEU A  87      13.808 -17.477   7.247  1.00  0.61           O  
ATOM   1255  CB  LEU A  87      15.340 -15.422   9.189  1.00  0.61           C  
ATOM   1256  CG  LEU A  87      15.302 -14.353  10.256  1.00  0.61           C  
ATOM   1257  CD1 LEU A  87      16.289 -14.676  11.321  1.00  0.61           C  
ATOM   1258  CD2 LEU A  87      15.613 -13.009   9.615  1.00  0.61           C  
ATOM   1259  H   LEU A  87      12.808 -16.029   9.507  1.00  0.61           H  
ATOM   1260  HA  LEU A  87      14.355 -14.343   7.620  1.00  0.61           H  
ATOM   1261 1HB  LEU A  87      15.244 -16.388   9.675  1.00  0.61           H  
ATOM   1262 2HB  LEU A  87      16.311 -15.373   8.696  1.00  0.61           H  
ATOM   1263  HG  LEU A  87      14.313 -14.325  10.711  1.00  0.61           H  
ATOM   1264 1HD1 LEU A  87      16.239 -13.916  12.075  1.00  0.61           H  
ATOM   1265 2HD1 LEU A  87      16.041 -15.643  11.763  1.00  0.61           H  
ATOM   1266 3HD1 LEU A  87      17.288 -14.715  10.897  1.00  0.61           H  
ATOM   1267 1HD2 LEU A  87      15.581 -12.227  10.366  1.00  0.61           H  
ATOM   1268 2HD2 LEU A  87      16.608 -13.036   9.160  1.00  0.61           H  
ATOM   1269 3HD2 LEU A  87      14.876 -12.810   8.856  1.00  0.61           H  
ATOM   1270  N   THR A  88      15.278 -16.212   6.118  1.00  0.64           N  
ATOM   1271  CA  THR A  88      15.566 -17.229   5.108  1.00  0.64           C  
ATOM   1272  C   THR A  88      17.059 -17.290   4.770  1.00  0.64           C  
ATOM   1273  O   THR A  88      17.770 -16.308   4.956  1.00  0.64           O  
ATOM   1274  CB  THR A  88      14.803 -16.923   3.792  1.00  0.64           C  
ATOM   1275  OG1 THR A  88      15.009 -17.968   2.872  1.00  0.64           O  
ATOM   1276  CG2 THR A  88      15.313 -15.641   3.161  1.00  0.64           C  
ATOM   1277  H   THR A  88      15.720 -15.298   6.051  1.00  0.64           H  
ATOM   1278  HA  THR A  88      15.239 -18.181   5.508  1.00  0.64           H  
ATOM   1279  HB  THR A  88      13.739 -16.836   4.004  1.00  0.64           H  
ATOM   1280  HG1 THR A  88      14.621 -18.770   3.260  1.00  0.64           H  
ATOM   1281 1HG2 THR A  88      14.769 -15.449   2.237  1.00  0.64           H  
ATOM   1282 2HG2 THR A  88      15.169 -14.811   3.843  1.00  0.64           H  
ATOM   1283 3HG2 THR A  88      16.370 -15.733   2.940  1.00  0.64           H  
ATOM   1284  N   PRO A  89      17.597 -18.452   4.351  1.00  0.67           N  
ATOM   1285  CA  PRO A  89      18.920 -18.608   3.780  1.00  0.67           C  
ATOM   1286  C   PRO A  89      19.053 -18.017   2.373  1.00  0.67           C  
ATOM   1287  O   PRO A  89      20.165 -17.890   1.863  1.00  0.67           O  
ATOM   1288  CB  PRO A  89      19.125 -20.127   3.800  1.00  0.67           C  
ATOM   1289  CG  PRO A  89      17.742 -20.707   3.748  1.00  0.67           C  
ATOM   1290  CD  PRO A  89      16.893 -19.748   4.549  1.00  0.67           C  
ATOM   1291  HA  PRO A  89      19.644 -18.122   4.455  1.00  0.67           H  
ATOM   1292 1HB  PRO A  89      19.739 -20.427   2.935  1.00  0.67           H  
ATOM   1293 2HB  PRO A  89      19.681 -20.424   4.702  1.00  0.67           H  
ATOM   1294 1HG  PRO A  89      17.410 -20.798   2.710  1.00  0.67           H  
ATOM   1295 2HG  PRO A  89      17.740 -21.723   4.168  1.00  0.67           H  
ATOM   1296 1HD  PRO A  89      15.924 -19.771   4.117  1.00  0.67           H  
ATOM   1297 2HD  PRO A  89      16.876 -20.025   5.613  1.00  0.67           H  
ATOM   1298  N   LEU A  90      17.934 -17.689   1.714  1.00  0.71           N  
ATOM   1299  CA  LEU A  90      18.031 -17.175   0.345  1.00  0.71           C  
ATOM   1300  C   LEU A  90      18.549 -15.740   0.261  1.00  0.71           C  
ATOM   1301  O   LEU A  90      18.210 -14.886   1.076  1.00  0.71           O  
ATOM   1302  CB  LEU A  90      16.676 -17.241  -0.353  1.00  0.71           C  
ATOM   1303  CG  LEU A  90      16.332 -18.587  -1.003  1.00  0.71           C  
ATOM   1304  CD1 LEU A  90      16.234 -19.647   0.074  1.00  0.71           C  
ATOM   1305  CD2 LEU A  90      15.036 -18.452  -1.750  1.00  0.71           C  
ATOM   1306  H   LEU A  90      17.008 -17.798   2.138  1.00  0.71           H  
ATOM   1307  HA  LEU A  90      18.724 -17.812  -0.199  1.00  0.71           H  
ATOM   1308 1HB  LEU A  90      15.900 -17.015   0.374  1.00  0.71           H  
ATOM   1309 2HB  LEU A  90      16.649 -16.472  -1.130  1.00  0.71           H  
ATOM   1310  HG  LEU A  90      17.120 -18.881  -1.694  1.00  0.71           H  
ATOM   1311 1HD1 LEU A  90      15.989 -20.610  -0.382  1.00  0.71           H  
ATOM   1312 2HD1 LEU A  90      17.184 -19.722   0.587  1.00  0.71           H  
ATOM   1313 3HD1 LEU A  90      15.465 -19.372   0.780  1.00  0.71           H  
ATOM   1314 1HD2 LEU A  90      14.773 -19.394  -2.203  1.00  0.71           H  
ATOM   1315 2HD2 LEU A  90      14.273 -18.164  -1.073  1.00  0.71           H  
ATOM   1316 3HD2 LEU A  90      15.136 -17.701  -2.513  1.00  0.71           H  
ATOM   1317  N   ASP A  91      19.350 -15.482  -0.772  1.00  0.75           N  
ATOM   1318  CA  ASP A  91      19.923 -14.162  -1.038  1.00  0.75           C  
ATOM   1319  C   ASP A  91      18.859 -13.063  -1.234  1.00  0.75           C  
ATOM   1320  O   ASP A  91      17.786 -13.338  -1.780  1.00  0.75           O  
ATOM   1321  CB  ASP A  91      20.809 -14.196  -2.299  1.00  0.75           C  
ATOM   1322  CG  ASP A  91      22.176 -14.885  -2.119  1.00  0.75           C  
ATOM   1323  OD1 ASP A  91      22.553 -15.169  -1.009  1.00  0.75           O  
ATOM   1324  OD2 ASP A  91      22.824 -15.113  -3.112  1.00  0.75           O  
ATOM   1325  H   ASP A  91      19.585 -16.243  -1.393  1.00  0.75           H  
ATOM   1326  HA  ASP A  91      20.561 -13.946  -0.196  1.00  0.75           H  
ATOM   1327 1HB  ASP A  91      20.271 -14.715  -3.091  1.00  0.75           H  
ATOM   1328 2HB  ASP A  91      20.975 -13.176  -2.650  1.00  0.75           H  
ATOM   1329  N   PRO A  92      19.148 -11.803  -0.835  1.00  0.78           N  
ATOM   1330  CA  PRO A  92      18.317 -10.630  -1.022  1.00  0.78           C  
ATOM   1331  C   PRO A  92      17.941 -10.431  -2.475  1.00  0.78           C  
ATOM   1332  O   PRO A  92      18.730 -10.728  -3.379  1.00  0.78           O  
ATOM   1333  CB  PRO A  92      19.210  -9.491  -0.536  1.00  0.78           C  
ATOM   1334  CG  PRO A  92      20.123 -10.123   0.454  1.00  0.78           C  
ATOM   1335  CD  PRO A  92      20.393 -11.511  -0.085  1.00  0.78           C  
ATOM   1336  HA  PRO A  92      17.428 -10.718  -0.400  1.00  0.78           H  
ATOM   1337 1HB  PRO A  92      19.742  -9.048  -1.392  1.00  0.78           H  
ATOM   1338 2HB  PRO A  92      18.590  -8.699  -0.105  1.00  0.78           H  
ATOM   1339 1HG  PRO A  92      21.038  -9.522   0.577  1.00  0.78           H  
ATOM   1340 2HG  PRO A  92      19.625 -10.147   1.432  1.00  0.78           H  
ATOM   1341 1HD  PRO A  92      21.276 -11.537  -0.739  1.00  0.78           H  
ATOM   1342 2HD  PRO A  92      20.495 -12.143   0.794  1.00  0.78           H  
ATOM   1343  N   GLY A  93      16.734  -9.933  -2.694  1.00  0.81           N  
ATOM   1344  CA  GLY A  93      16.221  -9.715  -4.039  1.00  0.81           C  
ATOM   1345  C   GLY A  93      14.712  -9.899  -4.080  1.00  0.81           C  
ATOM   1346  O   GLY A  93      14.048  -9.953  -3.046  1.00  0.81           O  
ATOM   1347  H   GLY A  93      16.169  -9.679  -1.885  1.00  0.81           H  
ATOM   1348 1HA  GLY A  93      16.480  -8.710  -4.368  1.00  0.81           H  
ATOM   1349 2HA  GLY A  93      16.694 -10.414  -4.728  1.00  0.81           H  
ATOM   1350  N   ARG A  94      14.147  -9.953  -5.278  1.00  0.84           N  
ATOM   1351  CA  ARG A  94      12.701 -10.112  -5.378  1.00  0.84           C  
ATOM   1352  C   ARG A  94      12.389 -11.459  -5.988  1.00  0.84           C  
ATOM   1353  O   ARG A  94      13.008 -11.853  -6.984  1.00  0.84           O  
ATOM   1354  CB  ARG A  94      12.060  -9.005  -6.187  1.00  0.84           C  
ATOM   1355  CG  ARG A  94      10.552  -9.111  -6.293  1.00  0.84           C  
ATOM   1356  CD  ARG A  94       9.989  -7.941  -6.968  1.00  0.84           C  
ATOM   1357  NE  ARG A  94      10.056  -6.759  -6.160  1.00  0.84           N  
ATOM   1358  CZ  ARG A  94       9.746  -5.544  -6.621  1.00  0.84           C  
ATOM   1359  NH1 ARG A  94       9.355  -5.423  -7.863  1.00  0.84           N  
ATOM   1360  NH2 ARG A  94       9.836  -4.492  -5.839  1.00  0.84           N  
ATOM   1361  H   ARG A  94      14.714  -9.901  -6.114  1.00  0.84           H  
ATOM   1362  HA  ARG A  94      12.264 -10.089  -4.379  1.00  0.84           H  
ATOM   1363 1HB  ARG A  94      12.294  -8.043  -5.739  1.00  0.84           H  
ATOM   1364 2HB  ARG A  94      12.463  -9.012  -7.200  1.00  0.84           H  
ATOM   1365 1HG  ARG A  94      10.271 -10.002  -6.845  1.00  0.84           H  
ATOM   1366 2HG  ARG A  94      10.125  -9.168  -5.287  1.00  0.84           H  
ATOM   1367 1HD  ARG A  94      10.561  -7.742  -7.869  1.00  0.84           H  
ATOM   1368 2HD  ARG A  94       8.968  -8.122  -7.235  1.00  0.84           H  
ATOM   1369  HE  ARG A  94      10.360  -6.849  -5.195  1.00  0.84           H  
ATOM   1370 1HH1 ARG A  94       9.287  -6.232  -8.453  1.00  0.84           H  
ATOM   1371 2HH1 ARG A  94       9.098  -4.513  -8.268  1.00  0.84           H  
ATOM   1372 1HH2 ARG A  94      10.143  -4.596  -4.883  1.00  0.84           H  
ATOM   1373 2HH2 ARG A  94       9.605  -3.581  -6.202  1.00  0.84           H  
ATOM   1374  N   TYR A  95      11.455 -12.163  -5.360  1.00  0.87           N  
ATOM   1375  CA  TYR A  95      11.036 -13.482  -5.791  1.00  0.87           C  
ATOM   1376  C   TYR A  95       9.538 -13.569  -6.073  1.00  0.87           C  
ATOM   1377  O   TYR A  95       8.717 -12.904  -5.433  1.00  0.87           O  
ATOM   1378  CB  TYR A  95      11.406 -14.478  -4.699  1.00  0.87           C  
ATOM   1379  CG  TYR A  95      12.879 -14.642  -4.451  1.00  0.87           C  
ATOM   1380  CD1 TYR A  95      13.558 -13.700  -3.700  1.00  0.87           C  
ATOM   1381  CD2 TYR A  95      13.542 -15.761  -4.918  1.00  0.87           C  
ATOM   1382  CE1 TYR A  95      14.898 -13.857  -3.437  1.00  0.87           C  
ATOM   1383  CE2 TYR A  95      14.881 -15.920  -4.652  1.00  0.87           C  
ATOM   1384  CZ  TYR A  95      15.561 -14.966  -3.909  1.00  0.87           C  
ATOM   1385  OH  TYR A  95      16.899 -15.119  -3.628  1.00  0.87           O  
ATOM   1386  H   TYR A  95      11.022 -11.773  -4.523  1.00  0.87           H  
ATOM   1387  HA  TYR A  95      11.559 -13.727  -6.708  1.00  0.87           H  
ATOM   1388 1HB  TYR A  95      10.935 -14.175  -3.760  1.00  0.87           H  
ATOM   1389 2HB  TYR A  95      11.004 -15.448  -4.963  1.00  0.87           H  
ATOM   1390  HD1 TYR A  95      13.030 -12.823  -3.320  1.00  0.87           H  
ATOM   1391  HD2 TYR A  95      13.004 -16.516  -5.493  1.00  0.87           H  
ATOM   1392  HE1 TYR A  95      15.432 -13.107  -2.852  1.00  0.87           H  
ATOM   1393  HE2 TYR A  95      15.401 -16.801  -5.021  1.00  0.87           H  
ATOM   1394  HH  TYR A  95      17.165 -14.446  -2.955  1.00  0.87           H  
ATOM   1395  N   GLN A  96       9.182 -14.413  -7.026  1.00  0.91           N  
ATOM   1396  CA  GLN A  96       7.788 -14.694  -7.328  1.00  0.91           C  
ATOM   1397  C   GLN A  96       7.421 -16.003  -6.658  1.00  0.91           C  
ATOM   1398  O   GLN A  96       8.075 -17.027  -6.887  1.00  0.91           O  
ATOM   1399  CB  GLN A  96       7.544 -14.804  -8.836  1.00  0.91           C  
ATOM   1400  CG  GLN A  96       6.113 -15.097  -9.229  1.00  0.91           C  
ATOM   1401  CD  GLN A  96       5.191 -13.898  -9.062  1.00  0.91           C  
ATOM   1402  OE1 GLN A  96       5.403 -12.865  -9.704  1.00  0.91           O  
ATOM   1403  NE2 GLN A  96       4.168 -14.017  -8.234  1.00  0.91           N  
ATOM   1404  H   GLN A  96       9.913 -14.905  -7.533  1.00  0.91           H  
ATOM   1405  HA  GLN A  96       7.158 -13.908  -6.915  1.00  0.91           H  
ATOM   1406 1HB  GLN A  96       7.808 -13.878  -9.318  1.00  0.91           H  
ATOM   1407 2HB  GLN A  96       8.161 -15.564  -9.248  1.00  0.91           H  
ATOM   1408 1HG  GLN A  96       6.100 -15.393 -10.270  1.00  0.91           H  
ATOM   1409 2HG  GLN A  96       5.725 -15.909  -8.608  1.00  0.91           H  
ATOM   1410 1HE2 GLN A  96       3.538 -13.249  -8.127  1.00  0.91           H  
ATOM   1411 2HE2 GLN A  96       4.002 -14.888  -7.743  1.00  0.91           H  
ATOM   1412  N   THR A  97       6.416 -15.974  -5.792  1.00  0.94           N  
ATOM   1413  CA  THR A  97       6.021 -17.171  -5.073  1.00  0.94           C  
ATOM   1414  C   THR A  97       4.572 -17.490  -5.384  1.00  0.94           C  
ATOM   1415  O   THR A  97       3.878 -16.736  -6.075  1.00  0.94           O  
ATOM   1416  CB  THR A  97       6.105 -16.974  -3.554  1.00  0.94           C  
ATOM   1417  OG1 THR A  97       5.024 -16.121  -3.143  1.00  0.94           O  
ATOM   1418  CG2 THR A  97       7.429 -16.309  -3.183  1.00  0.94           C  
ATOM   1419  H   THR A  97       5.918 -15.106  -5.590  1.00  0.94           H  
ATOM   1420  HA  THR A  97       6.643 -18.014  -5.378  1.00  0.94           H  
ATOM   1421  HB  THR A  97       6.028 -17.940  -3.054  1.00  0.94           H  
ATOM   1422  HG1 THR A  97       5.172 -15.207  -3.512  1.00  0.94           H  
ATOM   1423 1HG2 THR A  97       7.478 -16.180  -2.117  1.00  0.94           H  
ATOM   1424 2HG2 THR A  97       8.238 -16.925  -3.499  1.00  0.94           H  
ATOM   1425 3HG2 THR A  97       7.502 -15.335  -3.674  1.00  0.94           H  
ATOM   1426  N   ARG A  98       4.085 -18.572  -4.798  1.00  0.97           N  
ATOM   1427  CA  ARG A  98       2.693 -18.992  -4.942  1.00  0.97           C  
ATOM   1428  C   ARG A  98       1.702 -17.972  -4.346  1.00  0.97           C  
ATOM   1429  O   ARG A  98       0.507 -18.028  -4.628  1.00  0.97           O  
ATOM   1430  CB  ARG A  98       2.485 -20.349  -4.284  1.00  0.97           C  
ATOM   1431  CG  ARG A  98       3.273 -21.504  -4.936  1.00  0.97           C  
ATOM   1432  CD  ARG A  98       2.787 -21.816  -6.322  1.00  0.97           C  
ATOM   1433  NE  ARG A  98       1.444 -22.397  -6.319  1.00  0.97           N  
ATOM   1434  CZ  ARG A  98       0.611 -22.422  -7.385  1.00  0.97           C  
ATOM   1435  NH1 ARG A  98       0.984 -21.890  -8.527  1.00  0.97           N  
ATOM   1436  NH2 ARG A  98      -0.586 -22.973  -7.275  1.00  0.97           N  
ATOM   1437  H   ARG A  98       4.714 -19.140  -4.247  1.00  0.97           H  
ATOM   1438  HA  ARG A  98       2.476 -19.093  -6.006  1.00  0.97           H  
ATOM   1439 1HB  ARG A  98       2.784 -20.293  -3.238  1.00  0.97           H  
ATOM   1440 2HB  ARG A  98       1.427 -20.609  -4.309  1.00  0.97           H  
ATOM   1441 1HG  ARG A  98       4.329 -21.227  -4.999  1.00  0.97           H  
ATOM   1442 2HG  ARG A  98       3.173 -22.403  -4.327  1.00  0.97           H  
ATOM   1443 1HD  ARG A  98       2.760 -20.900  -6.914  1.00  0.97           H  
ATOM   1444 2HD  ARG A  98       3.465 -22.529  -6.789  1.00  0.97           H  
ATOM   1445  HE  ARG A  98       1.117 -22.814  -5.457  1.00  0.97           H  
ATOM   1446 1HH1 ARG A  98       1.892 -21.465  -8.617  1.00  0.97           H  
ATOM   1447 2HH1 ARG A  98       0.333 -21.869  -9.327  1.00  0.97           H  
ATOM   1448 1HH2 ARG A  98      -0.877 -23.377  -6.396  1.00  0.97           H  
ATOM   1449 2HH2 ARG A  98      -1.212 -22.989  -8.071  1.00  0.97           H  
ATOM   1450  N   ARG A  99       2.191 -17.088  -3.465  1.00  0.98           N  
ATOM   1451  CA  ARG A  99       1.359 -16.090  -2.805  1.00  0.98           C  
ATOM   1452  C   ARG A  99       1.565 -14.688  -3.373  1.00  0.98           C  
ATOM   1453  O   ARG A  99       1.068 -13.710  -2.807  1.00  0.98           O  
ATOM   1454  CB  ARG A  99       1.654 -16.054  -1.314  1.00  0.98           C  
ATOM   1455  CG  ARG A  99       1.225 -17.294  -0.543  1.00  0.98           C  
ATOM   1456  CD  ARG A  99       1.557 -17.189   0.904  1.00  0.98           C  
ATOM   1457  NE  ARG A  99       1.148 -18.374   1.642  1.00  0.98           N  
ATOM   1458  CZ  ARG A  99      -0.065 -18.552   2.202  1.00  0.98           C  
ATOM   1459  NH1 ARG A  99      -0.981 -17.612   2.108  1.00  0.98           N  
ATOM   1460  NH2 ARG A  99      -0.336 -19.672   2.849  1.00  0.98           N  
ATOM   1461  H   ARG A  99       3.191 -17.045  -3.283  1.00  0.98           H  
ATOM   1462  HA  ARG A  99       0.313 -16.366  -2.946  1.00  0.98           H  
ATOM   1463 1HB  ARG A  99       2.728 -15.924  -1.164  1.00  0.98           H  
ATOM   1464 2HB  ARG A  99       1.155 -15.196  -0.866  1.00  0.98           H  
ATOM   1465 1HG  ARG A  99       0.148 -17.430  -0.643  1.00  0.98           H  
ATOM   1466 2HG  ARG A  99       1.741 -18.166  -0.949  1.00  0.98           H  
ATOM   1467 1HD  ARG A  99       2.635 -17.071   1.019  1.00  0.98           H  
ATOM   1468 2HD  ARG A  99       1.050 -16.326   1.334  1.00  0.98           H  
ATOM   1469  HE  ARG A  99       1.816 -19.123   1.734  1.00  0.98           H  
ATOM   1470 1HH1 ARG A  99      -0.776 -16.755   1.614  1.00  0.98           H  
ATOM   1471 2HH1 ARG A  99      -1.889 -17.747   2.529  1.00  0.98           H  
ATOM   1472 1HH2 ARG A  99       0.367 -20.396   2.924  1.00  0.98           H  
ATOM   1473 2HH2 ARG A  99      -1.244 -19.805   3.270  1.00  0.98           H  
ATOM   1474  N   GLY A 100       2.304 -14.574  -4.478  1.00  0.98           N  
ATOM   1475  CA  GLY A 100       2.604 -13.261  -5.040  1.00  0.98           C  
ATOM   1476  C   GLY A 100       4.068 -12.884  -4.804  1.00  0.98           C  
ATOM   1477  O   GLY A 100       4.920 -13.754  -4.591  1.00  0.98           O  
ATOM   1478  H   GLY A 100       2.680 -15.406  -4.933  1.00  0.98           H  
ATOM   1479 1HA  GLY A 100       2.391 -13.269  -6.108  1.00  0.98           H  
ATOM   1480 2HA  GLY A 100       1.956 -12.511  -4.592  1.00  0.98           H  
ATOM   1481  N   LEU A 101       4.385 -11.596  -4.912  1.00  0.96           N  
ATOM   1482  CA  LEU A 101       5.784 -11.195  -4.806  1.00  0.96           C  
ATOM   1483  C   LEU A 101       6.252 -11.135  -3.362  1.00  0.96           C  
ATOM   1484  O   LEU A 101       5.525 -10.657  -2.485  1.00  0.96           O  
ATOM   1485  CB  LEU A 101       5.994  -9.798  -5.377  1.00  0.96           C  
ATOM   1486  CG  LEU A 101       5.705  -9.562  -6.825  1.00  0.96           C  
ATOM   1487  CD1 LEU A 101       5.853  -8.068  -7.044  1.00  0.96           C  
ATOM   1488  CD2 LEU A 101       6.667 -10.391  -7.704  1.00  0.96           C  
ATOM   1489  H   LEU A 101       3.667 -10.899  -5.070  1.00  0.96           H  
ATOM   1490  HA  LEU A 101       6.400 -11.914  -5.346  1.00  0.96           H  
ATOM   1491 1HB  LEU A 101       5.377  -9.105  -4.809  1.00  0.96           H  
ATOM   1492 2HB  LEU A 101       7.040  -9.528  -5.210  1.00  0.96           H  
ATOM   1493  HG  LEU A 101       4.677  -9.844  -7.059  1.00  0.96           H  
ATOM   1494 1HD1 LEU A 101       5.656  -7.828  -8.031  1.00  0.96           H  
ATOM   1495 2HD1 LEU A 101       5.143  -7.539  -6.405  1.00  0.96           H  
ATOM   1496 3HD1 LEU A 101       6.849  -7.754  -6.799  1.00  0.96           H  
ATOM   1497 1HD2 LEU A 101       6.459 -10.209  -8.762  1.00  0.96           H  
ATOM   1498 2HD2 LEU A 101       7.692 -10.123  -7.488  1.00  0.96           H  
ATOM   1499 3HD2 LEU A 101       6.526 -11.450  -7.493  1.00  0.96           H  
ATOM   1500  N   VAL A 102       7.486 -11.571  -3.144  1.00  0.92           N  
ATOM   1501  CA  VAL A 102       8.153 -11.503  -1.854  1.00  0.92           C  
ATOM   1502  C   VAL A 102       9.510 -10.842  -1.978  1.00  0.92           C  
ATOM   1503  O   VAL A 102      10.318 -11.201  -2.843  1.00  0.92           O  
ATOM   1504  CB  VAL A 102       8.323 -12.917  -1.260  1.00  0.92           C  
ATOM   1505  CG1 VAL A 102       9.097 -12.883   0.092  1.00  0.92           C  
ATOM   1506  CG2 VAL A 102       6.964 -13.510  -1.055  1.00  0.92           C  
ATOM   1507  H   VAL A 102       7.988 -11.980  -3.931  1.00  0.92           H  
ATOM   1508  HA  VAL A 102       7.539 -10.909  -1.175  1.00  0.92           H  
ATOM   1509  HB  VAL A 102       8.897 -13.532  -1.958  1.00  0.92           H  
ATOM   1510 1HG1 VAL A 102       9.202 -13.897   0.473  1.00  0.92           H  
ATOM   1511 2HG1 VAL A 102      10.088 -12.457  -0.059  1.00  0.92           H  
ATOM   1512 3HG1 VAL A 102       8.549 -12.278   0.808  1.00  0.92           H  
ATOM   1513 1HG2 VAL A 102       7.079 -14.488  -0.663  1.00  0.92           H  
ATOM   1514 2HG2 VAL A 102       6.397 -12.896  -0.355  1.00  0.92           H  
ATOM   1515 3HG2 VAL A 102       6.429 -13.566  -2.000  1.00  0.92           H  
ATOM   1516  N   SER A 103       9.773  -9.871  -1.124  1.00  0.89           N  
ATOM   1517  CA  SER A 103      11.081  -9.263  -1.150  1.00  0.89           C  
ATOM   1518  C   SER A 103      11.917  -9.948  -0.091  1.00  0.89           C  
ATOM   1519  O   SER A 103      11.411 -10.283   0.979  1.00  0.89           O  
ATOM   1520  CB  SER A 103      10.986  -7.781  -0.873  1.00  0.89           C  
ATOM   1521  OG  SER A 103      10.278  -7.109  -1.885  1.00  0.89           O  
ATOM   1522  H   SER A 103       9.082  -9.572  -0.438  1.00  0.89           H  
ATOM   1523  HA  SER A 103      11.550  -9.422  -2.121  1.00  0.89           H  
ATOM   1524 1HB  SER A 103      10.476  -7.635   0.085  1.00  0.89           H  
ATOM   1525 2HB  SER A 103      11.987  -7.361  -0.777  1.00  0.89           H  
ATOM   1526  HG  SER A 103      10.023  -6.263  -1.504  1.00  0.89           H  
ATOM   1527  N   VAL A 104      13.191 -10.122  -0.375  1.00  0.86           N  
ATOM   1528  CA  VAL A 104      14.114 -10.680   0.586  1.00  0.86           C  
ATOM   1529  C   VAL A 104      15.149  -9.595   0.837  1.00  0.86           C  
ATOM   1530  O   VAL A 104      15.669  -9.000  -0.114  1.00  0.86           O  
ATOM   1531  CB  VAL A 104      14.741 -11.981   0.050  1.00  0.86           C  
ATOM   1532  CG1 VAL A 104      15.695 -12.556   1.070  1.00  0.86           C  
ATOM   1533  CG2 VAL A 104      13.641 -12.956  -0.307  1.00  0.86           C  
ATOM   1534  H   VAL A 104      13.529  -9.872  -1.299  1.00  0.86           H  
ATOM   1535  HA  VAL A 104      13.589 -10.900   1.511  1.00  0.86           H  
ATOM   1536  HB  VAL A 104      15.320 -11.761  -0.843  1.00  0.86           H  
ATOM   1537 1HG1 VAL A 104      16.144 -13.465   0.674  1.00  0.86           H  
ATOM   1538 2HG1 VAL A 104      16.472 -11.841   1.292  1.00  0.86           H  
ATOM   1539 3HG1 VAL A 104      15.148 -12.785   1.985  1.00  0.86           H  
ATOM   1540 1HG2 VAL A 104      14.086 -13.862  -0.691  1.00  0.86           H  
ATOM   1541 2HG2 VAL A 104      13.059 -13.183   0.547  1.00  0.86           H  
ATOM   1542 3HG2 VAL A 104      12.999 -12.513  -1.060  1.00  0.86           H  
ATOM   1543  N   ARG A 105      15.439  -9.311   2.099  1.00  0.84           N  
ATOM   1544  CA  ARG A 105      16.372  -8.227   2.413  1.00  0.84           C  
ATOM   1545  C   ARG A 105      17.320  -8.538   3.553  1.00  0.84           C  
ATOM   1546  O   ARG A 105      16.962  -9.201   4.514  1.00  0.84           O  
ATOM   1547  CB  ARG A 105      15.560  -7.002   2.796  1.00  0.84           C  
ATOM   1548  CG  ARG A 105      14.670  -7.293   3.987  1.00  0.84           C  
ATOM   1549  CD  ARG A 105      13.807  -6.172   4.440  1.00  0.84           C  
ATOM   1550  NE  ARG A 105      12.965  -6.627   5.552  1.00  0.84           N  
ATOM   1551  CZ  ARG A 105      11.698  -7.090   5.440  1.00  0.84           C  
ATOM   1552  NH1 ARG A 105      11.061  -7.093   4.279  1.00  0.84           N  
ATOM   1553  NH2 ARG A 105      11.122  -7.541   6.529  1.00  0.84           N  
ATOM   1554  H   ARG A 105      14.966  -9.838   2.840  1.00  0.84           H  
ATOM   1555  HA  ARG A 105      16.961  -8.009   1.525  1.00  0.84           H  
ATOM   1556 1HB  ARG A 105      16.226  -6.180   3.059  1.00  0.84           H  
ATOM   1557 2HB  ARG A 105      14.936  -6.685   1.961  1.00  0.84           H  
ATOM   1558 1HG  ARG A 105      14.027  -8.148   3.756  1.00  0.84           H  
ATOM   1559 2HG  ARG A 105      15.321  -7.553   4.824  1.00  0.84           H  
ATOM   1560 1HD  ARG A 105      14.423  -5.344   4.789  1.00  0.84           H  
ATOM   1561 2HD  ARG A 105      13.161  -5.842   3.629  1.00  0.84           H  
ATOM   1562  HE  ARG A 105      13.383  -6.702   6.491  1.00  0.84           H  
ATOM   1563 1HH1 ARG A 105      11.515  -6.747   3.454  1.00  0.84           H  
ATOM   1564 2HH1 ARG A 105      10.089  -7.459   4.209  1.00  0.84           H  
ATOM   1565 1HH2 ARG A 105      11.674  -7.529   7.399  1.00  0.84           H  
ATOM   1566 2HH2 ARG A 105      10.177  -7.907   6.506  1.00  0.84           H  
ATOM   1567  N   ARG A 106      18.527  -7.999   3.494  1.00  0.82           N  
ATOM   1568  CA  ARG A 106      19.476  -8.247   4.575  1.00  0.82           C  
ATOM   1569  C   ARG A 106      19.266  -7.324   5.771  1.00  0.82           C  
ATOM   1570  O   ARG A 106      19.264  -6.099   5.627  1.00  0.82           O  
ATOM   1571  CB  ARG A 106      20.902  -8.087   4.075  1.00  0.82           C  
ATOM   1572  CG  ARG A 106      21.984  -8.392   5.108  1.00  0.82           C  
ATOM   1573  CD  ARG A 106      22.067  -9.844   5.416  1.00  0.82           C  
ATOM   1574  NE  ARG A 106      22.480 -10.636   4.255  1.00  0.82           N  
ATOM   1575  CZ  ARG A 106      23.766 -10.818   3.882  1.00  0.82           C  
ATOM   1576  NH1 ARG A 106      24.730 -10.260   4.585  1.00  0.82           N  
ATOM   1577  NH2 ARG A 106      24.071 -11.547   2.820  1.00  0.82           N  
ATOM   1578  H   ARG A 106      18.800  -7.439   2.698  1.00  0.82           H  
ATOM   1579  HA  ARG A 106      19.352  -9.276   4.914  1.00  0.82           H  
ATOM   1580 1HB  ARG A 106      21.061  -8.756   3.231  1.00  0.82           H  
ATOM   1581 2HB  ARG A 106      21.055  -7.069   3.723  1.00  0.82           H  
ATOM   1582 1HG  ARG A 106      22.950  -8.069   4.727  1.00  0.82           H  
ATOM   1583 2HG  ARG A 106      21.766  -7.862   6.037  1.00  0.82           H  
ATOM   1584 1HD  ARG A 106      22.777 -10.012   6.224  1.00  0.82           H  
ATOM   1585 2HD  ARG A 106      21.084 -10.188   5.723  1.00  0.82           H  
ATOM   1586  HE  ARG A 106      21.739 -11.083   3.710  1.00  0.82           H  
ATOM   1587 1HH1 ARG A 106      24.503  -9.701   5.396  1.00  0.82           H  
ATOM   1588 2HH1 ARG A 106      25.693 -10.389   4.313  1.00  0.82           H  
ATOM   1589 1HH2 ARG A 106      23.342 -11.976   2.267  1.00  0.82           H  
ATOM   1590 2HH2 ARG A 106      25.037 -11.671   2.557  1.00  0.82           H  
ATOM   1591  N   GLY A 107      19.113  -7.921   6.949  1.00  0.79           N  
ATOM   1592  CA  GLY A 107      18.963  -7.200   8.200  1.00  0.79           C  
ATOM   1593  C   GLY A 107      19.982  -7.720   9.210  1.00  0.79           C  
ATOM   1594  O   GLY A 107      20.860  -8.520   8.870  1.00  0.79           O  
ATOM   1595  H   GLY A 107      19.080  -8.935   6.981  1.00  0.79           H  
ATOM   1596 1HA  GLY A 107      19.108  -6.133   8.035  1.00  0.79           H  
ATOM   1597 2HA  GLY A 107      17.950  -7.342   8.583  1.00  0.79           H  
ATOM   1598  N   ILE A 108      19.842  -7.306  10.467  1.00  0.76           N  
ATOM   1599  CA  ILE A 108      20.773  -7.703  11.527  1.00  0.76           C  
ATOM   1600  C   ILE A 108      20.787  -9.214  11.804  1.00  0.76           C  
ATOM   1601  O   ILE A 108      21.775  -9.748  12.305  1.00  0.76           O  
ATOM   1602  CB  ILE A 108      20.486  -6.915  12.821  1.00  0.76           C  
ATOM   1603  CG1 ILE A 108      21.683  -7.024  13.768  1.00  0.76           C  
ATOM   1604  CG2 ILE A 108      19.241  -7.417  13.506  1.00  0.76           C  
ATOM   1605  CD1 ILE A 108      21.626  -6.060  14.934  1.00  0.76           C  
ATOM   1606  H   ILE A 108      19.088  -6.671  10.688  1.00  0.76           H  
ATOM   1607  HA  ILE A 108      21.776  -7.427  11.203  1.00  0.76           H  
ATOM   1608  HB  ILE A 108      20.355  -5.863  12.570  1.00  0.76           H  
ATOM   1609 1HG1 ILE A 108      21.728  -8.039  14.161  1.00  0.76           H  
ATOM   1610 2HG1 ILE A 108      22.597  -6.830  13.205  1.00  0.76           H  
ATOM   1611 1HG2 ILE A 108      19.061  -6.830  14.405  1.00  0.76           H  
ATOM   1612 2HG2 ILE A 108      18.387  -7.326  12.838  1.00  0.76           H  
ATOM   1613 3HG2 ILE A 108      19.388  -8.447  13.780  1.00  0.76           H  
ATOM   1614 1HD1 ILE A 108      22.507  -6.196  15.562  1.00  0.76           H  
ATOM   1615 2HD1 ILE A 108      21.602  -5.037  14.559  1.00  0.76           H  
ATOM   1616 3HD1 ILE A 108      20.730  -6.253  15.522  1.00  0.76           H  
ATOM   1617  N   ARG A 109      19.684  -9.897  11.489  1.00  0.74           N  
ATOM   1618  CA  ARG A 109      19.569 -11.333  11.713  1.00  0.74           C  
ATOM   1619  C   ARG A 109      19.707 -12.153  10.431  1.00  0.74           C  
ATOM   1620  O   ARG A 109      19.377 -13.339  10.424  1.00  0.74           O  
ATOM   1621  CB  ARG A 109      18.235 -11.697  12.343  1.00  0.74           C  
ATOM   1622  CG  ARG A 109      17.966 -11.104  13.708  1.00  0.74           C  
ATOM   1623  CD  ARG A 109      16.717 -11.637  14.324  1.00  0.74           C  
ATOM   1624  NE  ARG A 109      16.845 -13.046  14.671  1.00  0.74           N  
ATOM   1625  CZ  ARG A 109      15.844 -13.827  15.130  1.00  0.74           C  
ATOM   1626  NH1 ARG A 109      14.639 -13.328  15.298  1.00  0.74           N  
ATOM   1627  NH2 ARG A 109      16.086 -15.091  15.416  1.00  0.74           N  
ATOM   1628  H   ARG A 109      18.909  -9.398  11.077  1.00  0.74           H  
ATOM   1629  HA  ARG A 109      20.362 -11.634  12.396  1.00  0.74           H  
ATOM   1630 1HB  ARG A 109      17.427 -11.399  11.682  1.00  0.74           H  
ATOM   1631 2HB  ARG A 109      18.196 -12.774  12.454  1.00  0.74           H  
ATOM   1632 1HG  ARG A 109      18.809 -11.295  14.374  1.00  0.74           H  
ATOM   1633 2HG  ARG A 109      17.821 -10.040  13.598  1.00  0.74           H  
ATOM   1634 1HD  ARG A 109      16.492 -11.079  15.231  1.00  0.74           H  
ATOM   1635 2HD  ARG A 109      15.891 -11.534  13.618  1.00  0.74           H  
ATOM   1636  HE  ARG A 109      17.755 -13.473  14.561  1.00  0.74           H  
ATOM   1637 1HH1 ARG A 109      14.457 -12.362  15.076  1.00  0.74           H  
ATOM   1638 2HH1 ARG A 109      13.891 -13.907  15.659  1.00  0.74           H  
ATOM   1639 1HH2 ARG A 109      17.011 -15.469  15.289  1.00  0.74           H  
ATOM   1640 2HH2 ARG A 109      15.337 -15.697  15.772  1.00  0.74           H  
ATOM   1641  N   GLY A 110      20.180 -11.544   9.345  1.00  0.71           N  
ATOM   1642  CA  GLY A 110      20.268 -12.283   8.089  1.00  0.71           C  
ATOM   1643  C   GLY A 110      19.157 -11.869   7.136  1.00  0.71           C  
ATOM   1644  O   GLY A 110      18.742 -10.713   7.123  1.00  0.71           O  
ATOM   1645  H   GLY A 110      20.469 -10.565   9.374  1.00  0.71           H  
ATOM   1646 1HA  GLY A 110      21.237 -12.097   7.627  1.00  0.71           H  
ATOM   1647 2HA  GLY A 110      20.206 -13.354   8.281  1.00  0.71           H  
ATOM   1648  N   ASN A 111      18.734 -12.761   6.254  1.00  0.70           N  
ATOM   1649  CA  ASN A 111      17.825 -12.320   5.202  1.00  0.70           C  
ATOM   1650  C   ASN A 111      16.358 -12.425   5.631  1.00  0.70           C  
ATOM   1651  O   ASN A 111      15.855 -13.504   5.935  1.00  0.70           O  
ATOM   1652  CB  ASN A 111      18.102 -13.087   3.938  1.00  0.70           C  
ATOM   1653  CG  ASN A 111      19.503 -12.893   3.475  1.00  0.70           C  
ATOM   1654  OD1 ASN A 111      20.019 -11.767   3.369  1.00  0.70           O  
ATOM   1655  ND2 ASN A 111      20.146 -13.999   3.211  1.00  0.70           N  
ATOM   1656  H   ASN A 111      19.049 -13.723   6.288  1.00  0.70           H  
ATOM   1657  HA  ASN A 111      18.024 -11.275   4.997  1.00  0.70           H  
ATOM   1658 1HB  ASN A 111      17.919 -14.127   4.078  1.00  0.70           H  
ATOM   1659 2HB  ASN A 111      17.441 -12.750   3.174  1.00  0.70           H  
ATOM   1660 1HD2 ASN A 111      21.089 -13.989   2.892  1.00  0.70           H  
ATOM   1661 2HD2 ASN A 111      19.670 -14.880   3.325  1.00  0.70           H  
ATOM   1662  N   GLU A 112      15.689 -11.286   5.721  1.00  0.70           N  
ATOM   1663  CA  GLU A 112      14.310 -11.216   6.185  1.00  0.70           C  
ATOM   1664  C   GLU A 112      13.363 -11.383   5.011  1.00  0.70           C  
ATOM   1665  O   GLU A 112      13.660 -10.919   3.905  1.00  0.70           O  
ATOM   1666  CB  GLU A 112      14.043  -9.858   6.860  1.00  0.70           C  
ATOM   1667  CG  GLU A 112      14.886  -9.554   8.100  1.00  0.70           C  
ATOM   1668  CD  GLU A 112      14.592  -8.180   8.757  1.00  0.70           C  
ATOM   1669  OE1 GLU A 112      13.668  -7.474   8.352  1.00  0.70           O  
ATOM   1670  OE2 GLU A 112      15.320  -7.840   9.667  1.00  0.70           O  
ATOM   1671  H   GLU A 112      16.159 -10.434   5.448  1.00  0.70           H  
ATOM   1672  HA  GLU A 112      14.123 -12.021   6.888  1.00  0.70           H  
ATOM   1673 1HB  GLU A 112      14.225  -9.082   6.153  1.00  0.70           H  
ATOM   1674 2HB  GLU A 112      12.993  -9.802   7.143  1.00  0.70           H  
ATOM   1675 1HG  GLU A 112      14.698 -10.328   8.834  1.00  0.70           H  
ATOM   1676 2HG  GLU A 112      15.944  -9.605   7.822  1.00  0.70           H  
ATOM   1677  N   VAL A 113      12.205 -11.992   5.260  1.00  0.70           N  
ATOM   1678  CA  VAL A 113      11.185 -12.145   4.221  1.00  0.70           C  
ATOM   1679  C   VAL A 113       9.845 -11.617   4.709  1.00  0.70           C  
ATOM   1680  O   VAL A 113       9.650 -11.405   5.904  1.00  0.70           O  
ATOM   1681  CB  VAL A 113      10.971 -13.618   3.843  1.00  0.70           C  
ATOM   1682  CG1 VAL A 113      12.227 -14.222   3.372  1.00  0.70           C  
ATOM   1683  CG2 VAL A 113      10.468 -14.363   5.000  1.00  0.70           C  
ATOM   1684  H   VAL A 113      12.050 -12.383   6.191  1.00  0.70           H  
ATOM   1685  HA  VAL A 113      11.484 -11.580   3.336  1.00  0.70           H  
ATOM   1686  HB  VAL A 113      10.252 -13.668   3.029  1.00  0.70           H  
ATOM   1687 1HG1 VAL A 113      12.053 -15.254   3.094  1.00  0.70           H  
ATOM   1688 2HG1 VAL A 113      12.590 -13.679   2.540  1.00  0.70           H  
ATOM   1689 3HG1 VAL A 113      12.955 -14.182   4.177  1.00  0.70           H  
ATOM   1690 1HG2 VAL A 113      10.310 -15.375   4.706  1.00  0.70           H  
ATOM   1691 2HG2 VAL A 113      11.200 -14.325   5.779  1.00  0.70           H  
ATOM   1692 3HG2 VAL A 113       9.539 -13.946   5.364  1.00  0.70           H  
ATOM   1693  N   ASP A 114       8.901 -11.460   3.783  1.00  0.70           N  
ATOM   1694  CA  ASP A 114       7.551 -11.009   4.122  1.00  0.70           C  
ATOM   1695  C   ASP A 114       6.574 -12.180   4.330  1.00  0.70           C  
ATOM   1696  O   ASP A 114       5.377 -11.981   4.533  1.00  0.70           O  
ATOM   1697  CB  ASP A 114       7.027 -10.104   3.012  1.00  0.70           C  
ATOM   1698  CG  ASP A 114       7.880  -8.838   2.855  1.00  0.70           C  
ATOM   1699  OD1 ASP A 114       8.366  -8.327   3.853  1.00  0.70           O  
ATOM   1700  OD2 ASP A 114       8.036  -8.393   1.738  1.00  0.70           O  
ATOM   1701  H   ASP A 114       9.135 -11.639   2.819  1.00  0.70           H  
ATOM   1702  HA  ASP A 114       7.598 -10.437   5.051  1.00  0.70           H  
ATOM   1703 1HB  ASP A 114       7.013 -10.648   2.066  1.00  0.70           H  
ATOM   1704 2HB  ASP A 114       5.999  -9.812   3.238  1.00  0.70           H  
ATOM   1705  N   LEU A 115       7.090 -13.396   4.243  1.00  0.70           N  
ATOM   1706  CA  LEU A 115       6.306 -14.616   4.396  1.00  0.70           C  
ATOM   1707  C   LEU A 115       6.242 -15.139   5.836  1.00  0.70           C  
ATOM   1708  O   LEU A 115       7.162 -14.895   6.619  1.00  0.70           O  
ATOM   1709  CB  LEU A 115       6.911 -15.717   3.539  1.00  0.70           C  
ATOM   1710  CG  LEU A 115       6.900 -15.497   2.073  1.00  0.70           C  
ATOM   1711  CD1 LEU A 115       7.734 -16.559   1.425  1.00  0.70           C  
ATOM   1712  CD2 LEU A 115       5.448 -15.597   1.593  1.00  0.70           C  
ATOM   1713  H   LEU A 115       8.080 -13.474   4.080  1.00  0.70           H  
ATOM   1714  HA  LEU A 115       5.324 -14.394   4.006  1.00  0.70           H  
ATOM   1715 1HB  LEU A 115       7.942 -15.846   3.838  1.00  0.70           H  
ATOM   1716 2HB  LEU A 115       6.386 -16.649   3.745  1.00  0.70           H  
ATOM   1717  HG  LEU A 115       7.312 -14.526   1.834  1.00  0.70           H  
ATOM   1718 1HD1 LEU A 115       7.743 -16.443   0.349  1.00  0.70           H  
ATOM   1719 2HD1 LEU A 115       8.743 -16.490   1.803  1.00  0.70           H  
ATOM   1720 3HD1 LEU A 115       7.325 -17.503   1.672  1.00  0.70           H  
ATOM   1721 1HD2 LEU A 115       5.389 -15.464   0.518  1.00  0.70           H  
ATOM   1722 2HD2 LEU A 115       5.057 -16.580   1.852  1.00  0.70           H  
ATOM   1723 3HD2 LEU A 115       4.851 -14.830   2.085  1.00  0.70           H  
ATOM   1724  N   PRO A 116       5.143 -15.817   6.221  1.00  0.70           N  
ATOM   1725  CA  PRO A 116       4.982 -16.623   7.420  1.00  0.70           C  
ATOM   1726  C   PRO A 116       5.995 -17.750   7.401  1.00  0.70           C  
ATOM   1727  O   PRO A 116       6.463 -18.128   6.328  1.00  0.70           O  
ATOM   1728  CB  PRO A 116       3.550 -17.158   7.316  1.00  0.70           C  
ATOM   1729  CG  PRO A 116       2.837 -16.184   6.409  1.00  0.70           C  
ATOM   1730  CD  PRO A 116       3.888 -15.706   5.426  1.00  0.70           C  
ATOM   1731  HA  PRO A 116       5.118 -15.986   8.308  1.00  0.70           H  
ATOM   1732 1HB  PRO A 116       3.567 -18.188   6.918  1.00  0.70           H  
ATOM   1733 2HB  PRO A 116       3.098 -17.216   8.317  1.00  0.70           H  
ATOM   1734 1HG  PRO A 116       1.990 -16.683   5.912  1.00  0.70           H  
ATOM   1735 2HG  PRO A 116       2.413 -15.359   7.002  1.00  0.70           H  
ATOM   1736 1HD  PRO A 116       3.918 -16.348   4.527  1.00  0.70           H  
ATOM   1737 2HD  PRO A 116       3.641 -14.656   5.201  1.00  0.70           H  
ATOM   1738  N   ASP A 117       6.343 -18.287   8.550  1.00  0.69           N  
ATOM   1739  CA  ASP A 117       7.278 -19.404   8.563  1.00  0.69           C  
ATOM   1740  C   ASP A 117       6.748 -20.600   7.768  1.00  0.69           C  
ATOM   1741  O   ASP A 117       5.539 -20.849   7.737  1.00  0.69           O  
ATOM   1742  CB  ASP A 117       7.603 -19.806   9.989  1.00  0.69           C  
ATOM   1743  CG  ASP A 117       8.445 -18.765  10.678  1.00  0.69           C  
ATOM   1744  OD1 ASP A 117       8.872 -17.809  10.035  1.00  0.69           O  
ATOM   1745  OD2 ASP A 117       8.759 -18.952  11.823  1.00  0.69           O  
ATOM   1746  H   ASP A 117       5.951 -17.942   9.416  1.00  0.69           H  
ATOM   1747  HA  ASP A 117       8.198 -19.087   8.092  1.00  0.69           H  
ATOM   1748 1HB  ASP A 117       6.681 -19.960  10.549  1.00  0.69           H  
ATOM   1749 2HB  ASP A 117       8.149 -20.754   9.976  1.00  0.69           H  
ATOM   1750  N   GLY A 118       7.661 -21.325   7.111  1.00  0.70           N  
ATOM   1751  CA  GLY A 118       7.306 -22.497   6.308  1.00  0.70           C  
ATOM   1752  C   GLY A 118       8.163 -22.641   5.043  1.00  0.70           C  
ATOM   1753  O   GLY A 118       9.123 -21.899   4.837  1.00  0.70           O  
ATOM   1754  H   GLY A 118       8.641 -21.067   7.219  1.00  0.70           H  
ATOM   1755 1HA  GLY A 118       7.413 -23.394   6.919  1.00  0.70           H  
ATOM   1756 2HA  GLY A 118       6.258 -22.431   6.024  1.00  0.70           H  
ATOM   1757  N   ASP A 119       7.831 -23.640   4.224  1.00  0.71           N  
ATOM   1758  CA  ASP A 119       8.554 -23.930   2.979  1.00  0.71           C  
ATOM   1759  C   ASP A 119       7.751 -23.460   1.764  1.00  0.71           C  
ATOM   1760  O   ASP A 119       6.601 -23.873   1.592  1.00  0.71           O  
ATOM   1761  CB  ASP A 119       8.826 -25.425   2.842  1.00  0.71           C  
ATOM   1762  CG  ASP A 119       9.788 -25.993   3.884  1.00  0.71           C  
ATOM   1763  OD1 ASP A 119      10.476 -25.237   4.540  1.00  0.71           O  
ATOM   1764  OD2 ASP A 119       9.832 -27.188   4.012  1.00  0.71           O  
ATOM   1765  H   ASP A 119       7.034 -24.213   4.462  1.00  0.71           H  
ATOM   1766  HA  ASP A 119       9.503 -23.395   2.987  1.00  0.71           H  
ATOM   1767 1HB  ASP A 119       7.885 -25.970   2.901  1.00  0.71           H  
ATOM   1768 2HB  ASP A 119       9.247 -25.614   1.853  1.00  0.71           H  
ATOM   1769  N   TYR A 120       8.337 -22.603   0.928  1.00  0.72           N  
ATOM   1770  CA  TYR A 120       7.601 -22.082  -0.224  1.00  0.72           C  
ATOM   1771  C   TYR A 120       8.358 -22.255  -1.532  1.00  0.72           C  
ATOM   1772  O   TYR A 120       9.550 -21.979  -1.607  1.00  0.72           O  
ATOM   1773  CB  TYR A 120       7.389 -20.585  -0.029  1.00  0.72           C  
ATOM   1774  CG  TYR A 120       6.660 -20.217   1.208  1.00  0.72           C  
ATOM   1775  CD1 TYR A 120       7.370 -20.093   2.406  1.00  0.72           C  
ATOM   1776  CD2 TYR A 120       5.310 -19.965   1.169  1.00  0.72           C  
ATOM   1777  CE1 TYR A 120       6.711 -19.720   3.544  1.00  0.72           C  
ATOM   1778  CE2 TYR A 120       4.662 -19.594   2.314  1.00  0.72           C  
ATOM   1779  CZ  TYR A 120       5.351 -19.469   3.486  1.00  0.72           C  
ATOM   1780  OH  TYR A 120       4.693 -19.088   4.598  1.00  0.72           O  
ATOM   1781  H   TYR A 120       9.288 -22.286   1.119  1.00  0.72           H  
ATOM   1782  HA  TYR A 120       6.647 -22.602  -0.307  1.00  0.72           H  
ATOM   1783 1HB  TYR A 120       8.357 -20.086  -0.009  1.00  0.72           H  
ATOM   1784 2HB  TYR A 120       6.838 -20.185  -0.884  1.00  0.72           H  
ATOM   1785  HD1 TYR A 120       8.447 -20.289   2.438  1.00  0.72           H  
ATOM   1786  HD2 TYR A 120       4.763 -20.055   0.230  1.00  0.72           H  
ATOM   1787  HE1 TYR A 120       7.256 -19.618   4.484  1.00  0.72           H  
ATOM   1788  HE2 TYR A 120       3.605 -19.391   2.296  1.00  0.72           H  
ATOM   1789  HH  TYR A 120       5.352 -18.834   5.266  1.00  0.72           H  
ATOM   1790  N   ALA A 121       7.679 -22.640  -2.600  1.00  0.74           N  
ATOM   1791  CA  ALA A 121       8.407 -22.663  -3.861  1.00  0.74           C  
ATOM   1792  C   ALA A 121       8.501 -21.242  -4.365  1.00  0.74           C  
ATOM   1793  O   ALA A 121       7.540 -20.476  -4.232  1.00  0.74           O  
ATOM   1794  CB  ALA A 121       7.744 -23.562  -4.883  1.00  0.74           C  
ATOM   1795  H   ALA A 121       6.702 -22.893  -2.544  1.00  0.74           H  
ATOM   1796  HA  ALA A 121       9.414 -23.017  -3.677  1.00  0.74           H  
ATOM   1797 1HB  ALA A 121       8.326 -23.545  -5.806  1.00  0.74           H  
ATOM   1798 2HB  ALA A 121       7.703 -24.580  -4.498  1.00  0.74           H  
ATOM   1799 3HB  ALA A 121       6.736 -23.206  -5.082  1.00  0.74           H  
ATOM   1800  N   SER A 122       9.623 -20.904  -4.987  1.00  0.76           N  
ATOM   1801  CA  SER A 122       9.793 -19.573  -5.529  1.00  0.76           C  
ATOM   1802  C   SER A 122      10.789 -19.491  -6.673  1.00  0.76           C  
ATOM   1803  O   SER A 122      11.618 -20.384  -6.890  1.00  0.76           O  
ATOM   1804  CB  SER A 122      10.255 -18.657  -4.415  1.00  0.76           C  
ATOM   1805  OG  SER A 122      11.541 -18.991  -3.966  1.00  0.76           O  
ATOM   1806  H   SER A 122      10.410 -21.549  -5.019  1.00  0.76           H  
ATOM   1807  HA  SER A 122       8.826 -19.230  -5.898  1.00  0.76           H  
ATOM   1808 1HB  SER A 122      10.235 -17.628  -4.754  1.00  0.76           H  
ATOM   1809 2HB  SER A 122       9.563 -18.746  -3.584  1.00  0.76           H  
ATOM   1810  HG  SER A 122      11.583 -19.966  -3.962  1.00  0.76           H  
ATOM   1811  N   THR A 123      10.740 -18.370  -7.377  1.00  0.79           N  
ATOM   1812  CA  THR A 123      11.738 -18.102  -8.396  1.00  0.79           C  
ATOM   1813  C   THR A 123      12.200 -16.660  -8.286  1.00  0.79           C  
ATOM   1814  O   THR A 123      11.404 -15.749  -8.071  1.00  0.79           O  
ATOM   1815  CB  THR A 123      11.140 -18.354  -9.793  1.00  0.79           C  
ATOM   1816  OG1 THR A 123      12.114 -18.101 -10.794  1.00  0.79           O  
ATOM   1817  CG2 THR A 123       9.988 -17.441 -10.008  1.00  0.79           C  
ATOM   1818  H   THR A 123       9.979 -17.713  -7.195  1.00  0.79           H  
ATOM   1819  HA  THR A 123      12.599 -18.755  -8.247  1.00  0.79           H  
ATOM   1820  HB  THR A 123      10.813 -19.391  -9.867  1.00  0.79           H  
ATOM   1821  HG1 THR A 123      12.820 -18.755 -10.700  1.00  0.79           H  
ATOM   1822 1HG2 THR A 123       9.563 -17.615 -10.994  1.00  0.79           H  
ATOM   1823 2HG2 THR A 123       9.236 -17.634  -9.244  1.00  0.79           H  
ATOM   1824 3HG2 THR A 123      10.335 -16.411  -9.936  1.00  0.79           H  
ATOM   1825  N   ALA A 124      13.491 -16.435  -8.452  1.00  0.81           N  
ATOM   1826  CA  ALA A 124      14.006 -15.073  -8.405  1.00  0.81           C  
ATOM   1827  C   ALA A 124      13.577 -14.343  -9.654  1.00  0.81           C  
ATOM   1828  O   ALA A 124      13.515 -14.948 -10.711  1.00  0.81           O  
ATOM   1829  CB  ALA A 124      15.519 -15.081  -8.276  1.00  0.81           C  
ATOM   1830  H   ALA A 124      14.113 -17.211  -8.627  1.00  0.81           H  
ATOM   1831  HA  ALA A 124      13.579 -14.560  -7.547  1.00  0.81           H  
ATOM   1832 1HB  ALA A 124      15.876 -14.051  -8.239  1.00  0.81           H  
ATOM   1833 2HB  ALA A 124      15.808 -15.597  -7.370  1.00  0.81           H  
ATOM   1834 3HB  ALA A 124      15.950 -15.586  -9.137  1.00  0.81           H  
ATOM   1835  N   LEU A 125      13.329 -13.050  -9.574  1.00  0.84           N  
ATOM   1836  CA  LEU A 125      13.037 -12.319 -10.804  1.00  0.84           C  
ATOM   1837  C   LEU A 125      14.349 -12.022 -11.539  1.00  0.84           C  
ATOM   1838  O   LEU A 125      15.381 -11.773 -10.911  1.00  0.84           O  
ATOM   1839  CB  LEU A 125      12.237 -11.053 -10.495  1.00  0.84           C  
ATOM   1840  CG  LEU A 125      10.702 -11.264 -10.357  1.00  0.84           C  
ATOM   1841  CD1 LEU A 125      10.420 -12.188  -9.227  1.00  0.84           C  
ATOM   1842  CD2 LEU A 125      10.027  -9.961 -10.103  1.00  0.84           C  
ATOM   1843  H   LEU A 125      13.336 -12.580  -8.668  1.00  0.84           H  
ATOM   1844  HA  LEU A 125      12.425 -12.947 -11.451  1.00  0.84           H  
ATOM   1845 1HB  LEU A 125      12.603 -10.626  -9.563  1.00  0.84           H  
ATOM   1846 2HB  LEU A 125      12.407 -10.336 -11.303  1.00  0.84           H  
ATOM   1847  HG  LEU A 125      10.310 -11.700 -11.263  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 125       9.355 -12.312  -9.140  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 125      10.890 -13.152  -9.403  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 125      10.804 -11.762  -8.324  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 125       8.957 -10.127 -10.007  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 125      10.417  -9.551  -9.209  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 125      10.208  -9.293 -10.917  1.00  0.84           H  
ATOM   1854  N   LEU A 126      14.315 -12.081 -12.868  1.00  0.87           N  
ATOM   1855  CA  LEU A 126      15.481 -11.817 -13.705  1.00  0.87           C  
ATOM   1856  C   LEU A 126      15.683 -10.294 -13.757  1.00  0.87           C  
ATOM   1857  O   LEU A 126      14.773  -9.590 -14.174  1.00  0.87           O  
ATOM   1858  CB  LEU A 126      15.208 -12.306 -15.142  1.00  0.87           C  
ATOM   1859  CG  LEU A 126      16.336 -12.291 -16.128  1.00  0.87           C  
ATOM   1860  CD1 LEU A 126      17.357 -13.365 -15.728  1.00  0.87           C  
ATOM   1861  CD2 LEU A 126      15.772 -12.527 -17.511  1.00  0.87           C  
ATOM   1862  H   LEU A 126      13.438 -12.283 -13.333  1.00  0.87           H  
ATOM   1863  HA  LEU A 126      16.335 -12.335 -13.285  1.00  0.87           H  
ATOM   1864 1HB  LEU A 126      14.837 -13.309 -15.112  1.00  0.87           H  
ATOM   1865 2HB  LEU A 126      14.440 -11.703 -15.562  1.00  0.87           H  
ATOM   1866  HG  LEU A 126      16.838 -11.319 -16.099  1.00  0.87           H  
ATOM   1867 1HD1 LEU A 126      18.185 -13.359 -16.434  1.00  0.87           H  
ATOM   1868 2HD1 LEU A 126      17.731 -13.176 -14.734  1.00  0.87           H  
ATOM   1869 3HD1 LEU A 126      16.869 -14.346 -15.748  1.00  0.87           H  
ATOM   1870 1HD2 LEU A 126      16.576 -12.520 -18.244  1.00  0.87           H  
ATOM   1871 2HD2 LEU A 126      15.277 -13.482 -17.512  1.00  0.87           H  
ATOM   1872 3HD2 LEU A 126      15.053 -11.741 -17.748  1.00  0.87           H  
ATOM   1873  N   PRO A 127      16.842  -9.736 -13.410  1.00  0.90           N  
ATOM   1874  CA  PRO A 127      17.098  -8.305 -13.384  1.00  0.90           C  
ATOM   1875  C   PRO A 127      17.351  -7.711 -14.769  1.00  0.90           C  
ATOM   1876  O   PRO A 127      18.473  -7.296 -15.067  1.00  0.90           O  
ATOM   1877  CB  PRO A 127      18.347  -8.225 -12.504  1.00  0.90           C  
ATOM   1878  CG  PRO A 127      19.081  -9.520 -12.789  1.00  0.90           C  
ATOM   1879  CD  PRO A 127      17.983 -10.559 -12.991  1.00  0.90           C  
ATOM   1880  HA  PRO A 127      16.246  -7.802 -12.902  1.00  0.90           H  
ATOM   1881 1HB  PRO A 127      18.934  -7.332 -12.766  1.00  0.90           H  
ATOM   1882 2HB  PRO A 127      18.055  -8.121 -11.449  1.00  0.90           H  
ATOM   1883 1HG  PRO A 127      19.718  -9.403 -13.679  1.00  0.90           H  
ATOM   1884 2HG  PRO A 127      19.749  -9.770 -11.951  1.00  0.90           H  
ATOM   1885 1HD  PRO A 127      18.289 -11.230 -13.790  1.00  0.90           H  
ATOM   1886 2HD  PRO A 127      17.764 -11.081 -12.043  1.00  0.90           H  
ATOM   1887  N   THR A 128      16.321  -7.680 -15.616  1.00  0.91           N  
ATOM   1888  CA  THR A 128      16.494  -7.161 -16.973  1.00  0.91           C  
ATOM   1889  C   THR A 128      15.872  -5.776 -17.100  1.00  0.91           C  
ATOM   1890  O   THR A 128      16.553  -4.807 -17.446  1.00  0.91           O  
ATOM   1891  CB  THR A 128      15.883  -8.120 -18.017  1.00  0.91           C  
ATOM   1892  OG1 THR A 128      16.542  -9.384 -17.948  1.00  0.91           O  
ATOM   1893  CG2 THR A 128      15.998  -7.574 -19.421  1.00  0.91           C  
ATOM   1894  H   THR A 128      15.399  -8.025 -15.312  1.00  0.91           H  
ATOM   1895  HA  THR A 128      17.558  -7.072 -17.181  1.00  0.91           H  
ATOM   1896  HB  THR A 128      14.839  -8.264 -17.781  1.00  0.91           H  
ATOM   1897  HG1 THR A 128      16.249  -9.935 -18.681  1.00  0.91           H  
ATOM   1898 1HG2 THR A 128      15.547  -8.275 -20.127  1.00  0.91           H  
ATOM   1899 2HG2 THR A 128      15.488  -6.619 -19.484  1.00  0.91           H  
ATOM   1900 3HG2 THR A 128      17.046  -7.445 -19.663  1.00  0.91           H  
ATOM   1901  N   CYS A 129      14.599  -5.659 -16.747  1.00  0.90           N  
ATOM   1902  CA  CYS A 129      13.897  -4.389 -16.849  1.00  0.90           C  
ATOM   1903  C   CYS A 129      13.545  -3.834 -15.478  1.00  0.90           C  
ATOM   1904  O   CYS A 129      12.624  -3.020 -15.331  1.00  0.90           O  
ATOM   1905  CB  CYS A 129      12.636  -4.547 -17.675  1.00  0.90           C  
ATOM   1906  SG  CYS A 129      12.946  -4.960 -19.397  1.00  0.90           S  
ATOM   1907  H   CYS A 129      14.090  -6.473 -16.404  1.00  0.90           H  
ATOM   1908  HA  CYS A 129      14.551  -3.681 -17.345  1.00  0.90           H  
ATOM   1909 1HB  CYS A 129      12.017  -5.336 -17.239  1.00  0.90           H  
ATOM   1910 2HB  CYS A 129      12.066  -3.625 -17.640  1.00  0.90           H  
ATOM   1911  HG  CYS A 129      13.604  -3.843 -19.698  1.00  0.90           H  
ATOM   1912  N   LYS A 130      14.283  -4.277 -14.468  1.00  0.88           N  
ATOM   1913  CA  LYS A 130      14.014  -3.831 -13.117  1.00  0.88           C  
ATOM   1914  C   LYS A 130      14.069  -2.324 -13.002  1.00  0.88           C  
ATOM   1915  O   LYS A 130      15.071  -1.695 -13.347  1.00  0.88           O  
ATOM   1916  CB  LYS A 130      15.008  -4.457 -12.136  1.00  0.88           C  
ATOM   1917  CG  LYS A 130      14.740  -4.120 -10.678  1.00  0.88           C  
ATOM   1918  CD  LYS A 130      15.734  -4.808  -9.744  1.00  0.88           C  
ATOM   1919  CE  LYS A 130      15.451  -4.452  -8.286  1.00  0.88           C  
ATOM   1920  NZ  LYS A 130      16.430  -5.080  -7.357  1.00  0.88           N  
ATOM   1921  H   LYS A 130      15.023  -4.940 -14.650  1.00  0.88           H  
ATOM   1922  HA  LYS A 130      13.021  -4.140 -12.844  1.00  0.88           H  
ATOM   1923 1HB  LYS A 130      14.981  -5.543 -12.241  1.00  0.88           H  
ATOM   1924 2HB  LYS A 130      16.017  -4.129 -12.382  1.00  0.88           H  
ATOM   1925 1HG  LYS A 130      14.813  -3.042 -10.539  1.00  0.88           H  
ATOM   1926 2HG  LYS A 130      13.727  -4.432 -10.418  1.00  0.88           H  
ATOM   1927 1HD  LYS A 130      15.665  -5.890  -9.869  1.00  0.88           H  
ATOM   1928 2HD  LYS A 130      16.747  -4.495  -9.997  1.00  0.88           H  
ATOM   1929 1HE  LYS A 130      15.497  -3.370  -8.170  1.00  0.88           H  
ATOM   1930 2HE  LYS A 130      14.449  -4.793  -8.024  1.00  0.88           H  
ATOM   1931 1HZ  LYS A 130      16.207  -4.818  -6.406  1.00  0.88           H  
ATOM   1932 2HZ  LYS A 130      16.387  -6.083  -7.448  1.00  0.88           H  
ATOM   1933 3HZ  LYS A 130      17.362  -4.761  -7.582  1.00  0.88           H  
ATOM   1934  N   GLY A 131      12.980  -1.745 -12.511  1.00  0.85           N  
ATOM   1935  CA  GLY A 131      12.907  -0.307 -12.302  1.00  0.85           C  
ATOM   1936  C   GLY A 131      12.611   0.525 -13.555  1.00  0.85           C  
ATOM   1937  O   GLY A 131      12.508   1.756 -13.462  1.00  0.85           O  
ATOM   1938  H   GLY A 131      12.186  -2.328 -12.267  1.00  0.85           H  
ATOM   1939 1HA  GLY A 131      12.140  -0.105 -11.556  1.00  0.85           H  
ATOM   1940 2HA  GLY A 131      13.849   0.029 -11.870  1.00  0.85           H  
ATOM   1941  N   ILE A 132      12.416  -0.094 -14.723  1.00  0.83           N  
ATOM   1942  CA  ILE A 132      12.219   0.788 -15.863  1.00  0.83           C  
ATOM   1943  C   ILE A 132      10.801   1.291 -15.999  1.00  0.83           C  
ATOM   1944  O   ILE A 132       9.952   0.711 -16.674  1.00  0.83           O  
ATOM   1945  CB  ILE A 132      12.625   0.161 -17.201  1.00  0.83           C  
ATOM   1946  CG1 ILE A 132      14.087  -0.249 -17.200  1.00  0.83           C  
ATOM   1947  CG2 ILE A 132      12.372   1.164 -18.297  1.00  0.83           C  
ATOM   1948  CD1 ILE A 132      14.497  -0.998 -18.448  1.00  0.83           C  
ATOM   1949  H   ILE A 132      12.467  -1.109 -14.820  1.00  0.83           H  
ATOM   1950  HA  ILE A 132      12.862   1.657 -15.726  1.00  0.83           H  
ATOM   1951  HB  ILE A 132      12.029  -0.737 -17.377  1.00  0.83           H  
ATOM   1952 1HG1 ILE A 132      14.705   0.641 -17.106  1.00  0.83           H  
ATOM   1953 2HG1 ILE A 132      14.270  -0.893 -16.333  1.00  0.83           H  
ATOM   1954 1HG2 ILE A 132      12.634   0.736 -19.254  1.00  0.83           H  
ATOM   1955 2HG2 ILE A 132      11.323   1.428 -18.284  1.00  0.83           H  
ATOM   1956 3HG2 ILE A 132      12.972   2.059 -18.122  1.00  0.83           H  
ATOM   1957 1HD1 ILE A 132      15.545  -1.275 -18.386  1.00  0.83           H  
ATOM   1958 2HD1 ILE A 132      13.898  -1.883 -18.542  1.00  0.83           H  
ATOM   1959 3HD1 ILE A 132      14.341  -0.367 -19.318  1.00  0.83           H  
ATOM   1960  N   ASN A 133      10.596   2.451 -15.413  1.00  0.81           N  
ATOM   1961  CA  ASN A 133       9.321   3.137 -15.447  1.00  0.81           C  
ATOM   1962  C   ASN A 133       9.190   3.878 -16.764  1.00  0.81           C  
ATOM   1963  O   ASN A 133       9.805   4.925 -16.957  1.00  0.81           O  
ATOM   1964  CB  ASN A 133       9.188   4.044 -14.231  1.00  0.81           C  
ATOM   1965  CG  ASN A 133       7.886   4.787 -14.164  1.00  0.81           C  
ATOM   1966  OD1 ASN A 133       7.311   5.115 -15.202  1.00  0.81           O  
ATOM   1967  ND2 ASN A 133       7.416   5.063 -12.970  1.00  0.81           N  
ATOM   1968  H   ASN A 133      11.369   2.803 -14.850  1.00  0.81           H  
ATOM   1969  HA  ASN A 133       8.536   2.402 -15.419  1.00  0.81           H  
ATOM   1970 1HB  ASN A 133       9.290   3.440 -13.329  1.00  0.81           H  
ATOM   1971 2HB  ASN A 133      10.007   4.764 -14.228  1.00  0.81           H  
ATOM   1972 1HD2 ASN A 133       6.555   5.562 -12.874  1.00  0.81           H  
ATOM   1973 2HD2 ASN A 133       7.922   4.777 -12.156  1.00  0.81           H  
ATOM   1974  N   MET A 134       8.405   3.316 -17.682  1.00  0.81           N  
ATOM   1975  CA  MET A 134       8.294   3.839 -19.037  1.00  0.81           C  
ATOM   1976  C   MET A 134       7.583   5.172 -19.088  1.00  0.81           C  
ATOM   1977  O   MET A 134       7.784   5.957 -20.013  1.00  0.81           O  
ATOM   1978  CB  MET A 134       7.634   2.826 -19.959  1.00  0.81           C  
ATOM   1979  CG  MET A 134       8.502   1.635 -20.183  1.00  0.81           C  
ATOM   1980  SD  MET A 134      10.167   2.079 -20.827  1.00  0.81           S  
ATOM   1981  CE  MET A 134       9.834   2.670 -22.469  1.00  0.81           C  
ATOM   1982  H   MET A 134       7.859   2.496 -17.436  1.00  0.81           H  
ATOM   1983  HA  MET A 134       9.301   3.986 -19.405  1.00  0.81           H  
ATOM   1984 1HB  MET A 134       6.690   2.527 -19.563  1.00  0.81           H  
ATOM   1985 2HB  MET A 134       7.447   3.289 -20.927  1.00  0.81           H  
ATOM   1986 1HG  MET A 134       8.618   1.093 -19.240  1.00  0.81           H  
ATOM   1987 2HG  MET A 134       8.022   0.984 -20.904  1.00  0.81           H  
ATOM   1988 1HE  MET A 134      10.768   2.957 -22.950  1.00  0.81           H  
ATOM   1989 2HE  MET A 134       9.358   1.882 -23.046  1.00  0.81           H  
ATOM   1990 3HE  MET A 134       9.173   3.534 -22.417  1.00  0.81           H  
ATOM   1991  N   VAL A 135       6.760   5.452 -18.090  1.00  0.82           N  
ATOM   1992  CA  VAL A 135       6.096   6.741 -18.055  1.00  0.82           C  
ATOM   1993  C   VAL A 135       7.166   7.784 -17.771  1.00  0.82           C  
ATOM   1994  O   VAL A 135       7.230   8.836 -18.420  1.00  0.82           O  
ATOM   1995  CB  VAL A 135       5.012   6.774 -16.972  1.00  0.82           C  
ATOM   1996  CG1 VAL A 135       4.429   8.164 -16.857  1.00  0.82           C  
ATOM   1997  CG2 VAL A 135       3.980   5.772 -17.305  1.00  0.82           C  
ATOM   1998  H   VAL A 135       6.613   4.768 -17.351  1.00  0.82           H  
ATOM   1999  HA  VAL A 135       5.642   6.939 -19.026  1.00  0.82           H  
ATOM   2000  HB  VAL A 135       5.450   6.533 -16.012  1.00  0.82           H  
ATOM   2001 1HG1 VAL A 135       3.667   8.174 -16.077  1.00  0.82           H  
ATOM   2002 2HG1 VAL A 135       5.221   8.870 -16.604  1.00  0.82           H  
ATOM   2003 3HG1 VAL A 135       3.978   8.448 -17.807  1.00  0.82           H  
ATOM   2004 1HG2 VAL A 135       3.239   5.794 -16.542  1.00  0.82           H  
ATOM   2005 2HG2 VAL A 135       3.525   6.002 -18.266  1.00  0.82           H  
ATOM   2006 3HG2 VAL A 135       4.440   4.783 -17.348  1.00  0.82           H  
ATOM   2007  N   ALA A 136       8.022   7.482 -16.786  1.00  0.82           N  
ATOM   2008  CA  ALA A 136       9.126   8.377 -16.459  1.00  0.82           C  
ATOM   2009  C   ALA A 136      10.072   8.502 -17.650  1.00  0.82           C  
ATOM   2010  O   ALA A 136      10.525   9.606 -17.967  1.00  0.82           O  
ATOM   2011  CB  ALA A 136       9.875   7.893 -15.242  1.00  0.82           C  
ATOM   2012  H   ALA A 136       7.904   6.604 -16.280  1.00  0.82           H  
ATOM   2013  HA  ALA A 136       8.713   9.362 -16.246  1.00  0.82           H  
ATOM   2014 1HB  ALA A 136      10.683   8.585 -15.005  1.00  0.82           H  
ATOM   2015 2HB  ALA A 136       9.195   7.826 -14.397  1.00  0.82           H  
ATOM   2016 3HB  ALA A 136      10.300   6.912 -15.442  1.00  0.82           H  
ATOM   2017  N   VAL A 137      10.305   7.388 -18.365  1.00  0.83           N  
ATOM   2018  CA  VAL A 137      11.163   7.445 -19.540  1.00  0.83           C  
ATOM   2019  C   VAL A 137      10.552   8.373 -20.558  1.00  0.83           C  
ATOM   2020  O   VAL A 137      11.221   9.273 -21.041  1.00  0.83           O  
ATOM   2021  CB  VAL A 137      11.336   6.064 -20.222  1.00  0.83           C  
ATOM   2022  CG1 VAL A 137      12.034   6.245 -21.558  1.00  0.83           C  
ATOM   2023  CG2 VAL A 137      12.170   5.126 -19.356  1.00  0.83           C  
ATOM   2024  H   VAL A 137       9.923   6.497 -18.050  1.00  0.83           H  
ATOM   2025  HA  VAL A 137      12.141   7.827 -19.245  1.00  0.83           H  
ATOM   2026  HB  VAL A 137      10.366   5.646 -20.414  1.00  0.83           H  
ATOM   2027 1HG1 VAL A 137      12.130   5.293 -22.043  1.00  0.83           H  
ATOM   2028 2HG1 VAL A 137      11.443   6.907 -22.187  1.00  0.83           H  
ATOM   2029 3HG1 VAL A 137      13.011   6.673 -21.403  1.00  0.83           H  
ATOM   2030 1HG2 VAL A 137      12.280   4.168 -19.851  1.00  0.83           H  
ATOM   2031 2HG2 VAL A 137      13.152   5.557 -19.197  1.00  0.83           H  
ATOM   2032 3HG2 VAL A 137      11.686   4.980 -18.408  1.00  0.83           H  
ATOM   2033  N   ALA A 138       9.265   8.198 -20.855  1.00  0.83           N  
ATOM   2034  CA  ALA A 138       8.605   9.031 -21.845  1.00  0.83           C  
ATOM   2035  C   ALA A 138       8.661  10.502 -21.468  1.00  0.83           C  
ATOM   2036  O   ALA A 138       8.926  11.360 -22.315  1.00  0.83           O  
ATOM   2037  CB  ALA A 138       7.154   8.599 -21.991  1.00  0.83           C  
ATOM   2038  H   ALA A 138       8.741   7.447 -20.415  1.00  0.83           H  
ATOM   2039  HA  ALA A 138       9.118   8.899 -22.796  1.00  0.83           H  
ATOM   2040 1HB  ALA A 138       6.666   9.207 -22.750  1.00  0.83           H  
ATOM   2041 2HB  ALA A 138       7.117   7.549 -22.280  1.00  0.83           H  
ATOM   2042 3HB  ALA A 138       6.643   8.727 -21.036  1.00  0.83           H  
ATOM   2043  N   SER A 139       8.486  10.805 -20.182  1.00  0.83           N  
ATOM   2044  CA  SER A 139       8.531  12.193 -19.763  1.00  0.83           C  
ATOM   2045  C   SER A 139       9.927  12.762 -20.004  1.00  0.83           C  
ATOM   2046  O   SER A 139      10.087  13.866 -20.542  1.00  0.83           O  
ATOM   2047  CB  SER A 139       8.169  12.286 -18.292  1.00  0.83           C  
ATOM   2048  OG  SER A 139       6.842  11.879 -18.077  1.00  0.83           O  
ATOM   2049  H   SER A 139       8.269  10.074 -19.502  1.00  0.83           H  
ATOM   2050  HA  SER A 139       7.813  12.762 -20.352  1.00  0.83           H  
ATOM   2051 1HB  SER A 139       8.843  11.655 -17.714  1.00  0.83           H  
ATOM   2052 2HB  SER A 139       8.303  13.310 -17.948  1.00  0.83           H  
ATOM   2053  HG  SER A 139       6.824  10.929 -18.315  1.00  0.83           H  
ATOM   2054  N   ASN A 140      10.950  11.988 -19.654  1.00  0.82           N  
ATOM   2055  CA  ASN A 140      12.305  12.456 -19.839  1.00  0.82           C  
ATOM   2056  C   ASN A 140      12.694  12.526 -21.301  1.00  0.82           C  
ATOM   2057  O   ASN A 140      13.376  13.469 -21.685  1.00  0.82           O  
ATOM   2058  CB  ASN A 140      13.246  11.634 -19.001  1.00  0.82           C  
ATOM   2059  CG  ASN A 140      13.121  12.055 -17.561  1.00  0.82           C  
ATOM   2060  OD1 ASN A 140      12.760  13.213 -17.278  1.00  0.82           O  
ATOM   2061  ND2 ASN A 140      13.392  11.170 -16.664  1.00  0.82           N  
ATOM   2062  H   ASN A 140      10.786  11.075 -19.222  1.00  0.82           H  
ATOM   2063  HA  ASN A 140      12.356  13.473 -19.455  1.00  0.82           H  
ATOM   2064 1HB  ASN A 140      12.992  10.571 -19.090  1.00  0.82           H  
ATOM   2065 2HB  ASN A 140      14.276  11.761 -19.337  1.00  0.82           H  
ATOM   2066 1HD2 ASN A 140      13.316  11.394 -15.695  1.00  0.82           H  
ATOM   2067 2HD2 ASN A 140      13.677  10.247 -16.957  1.00  0.82           H  
ATOM   2068  N   VAL A 141      12.208  11.606 -22.124  1.00  0.80           N  
ATOM   2069  CA  VAL A 141      12.485  11.597 -23.554  1.00  0.80           C  
ATOM   2070  C   VAL A 141      11.985  12.855 -24.232  1.00  0.80           C  
ATOM   2071  O   VAL A 141      12.674  13.450 -25.059  1.00  0.80           O  
ATOM   2072  CB  VAL A 141      11.873  10.341 -24.186  1.00  0.80           C  
ATOM   2073  CG1 VAL A 141      11.855  10.403 -25.646  1.00  0.80           C  
ATOM   2074  CG2 VAL A 141      12.748   9.158 -23.826  1.00  0.80           C  
ATOM   2075  H   VAL A 141      11.646  10.855 -21.735  1.00  0.80           H  
ATOM   2076  HA  VAL A 141      13.564  11.536 -23.675  1.00  0.80           H  
ATOM   2077  HB  VAL A 141      10.859  10.217 -23.819  1.00  0.80           H  
ATOM   2078 1HG1 VAL A 141      11.424   9.482 -26.017  1.00  0.80           H  
ATOM   2079 2HG1 VAL A 141      11.251  11.249 -25.953  1.00  0.80           H  
ATOM   2080 3HG1 VAL A 141      12.815  10.507 -26.027  1.00  0.80           H  
ATOM   2081 1HG2 VAL A 141      12.333   8.252 -24.256  1.00  0.80           H  
ATOM   2082 2HG2 VAL A 141      13.748   9.327 -24.226  1.00  0.80           H  
ATOM   2083 3HG2 VAL A 141      12.809   9.056 -22.759  1.00  0.80           H  
ATOM   2084  N   LEU A 142      10.785  13.276 -23.872  1.00  0.78           N  
ATOM   2085  CA  LEU A 142      10.222  14.491 -24.427  1.00  0.78           C  
ATOM   2086  C   LEU A 142      11.016  15.740 -23.997  1.00  0.78           C  
ATOM   2087  O   LEU A 142      11.134  16.698 -24.764  1.00  0.78           O  
ATOM   2088  CB  LEU A 142       8.763  14.579 -23.998  1.00  0.78           C  
ATOM   2089  CG  LEU A 142       7.866  13.490 -24.621  1.00  0.78           C  
ATOM   2090  CD1 LEU A 142       6.485  13.562 -24.000  1.00  0.78           C  
ATOM   2091  CD2 LEU A 142       7.826  13.671 -26.132  1.00  0.78           C  
ATOM   2092  H   LEU A 142      10.239  12.727 -23.203  1.00  0.78           H  
ATOM   2093  HA  LEU A 142      10.263  14.419 -25.513  1.00  0.78           H  
ATOM   2094 1HB  LEU A 142       8.716  14.464 -22.911  1.00  0.78           H  
ATOM   2095 2HB  LEU A 142       8.367  15.555 -24.266  1.00  0.78           H  
ATOM   2096  HG  LEU A 142       8.280  12.508 -24.399  1.00  0.78           H  
ATOM   2097 1HD1 LEU A 142       5.854  12.783 -24.426  1.00  0.78           H  
ATOM   2098 2HD1 LEU A 142       6.571  13.411 -22.922  1.00  0.78           H  
ATOM   2099 3HD1 LEU A 142       6.045  14.536 -24.200  1.00  0.78           H  
ATOM   2100 1HD2 LEU A 142       7.202  12.893 -26.573  1.00  0.78           H  
ATOM   2101 2HD2 LEU A 142       7.411  14.650 -26.372  1.00  0.78           H  
ATOM   2102 3HD2 LEU A 142       8.838  13.595 -26.533  1.00  0.78           H  
ATOM   2103  N   ARG A 143      11.547  15.722 -22.764  1.00  0.76           N  
ATOM   2104  CA  ARG A 143      12.335  16.823 -22.190  1.00  0.76           C  
ATOM   2105  C   ARG A 143      13.836  16.797 -22.552  1.00  0.76           C  
ATOM   2106  O   ARG A 143      14.515  17.827 -22.493  1.00  0.76           O  
ATOM   2107  CB  ARG A 143      12.219  16.778 -20.677  1.00  0.76           C  
ATOM   2108  CG  ARG A 143      10.833  17.064 -20.135  1.00  0.76           C  
ATOM   2109  CD  ARG A 143      10.772  16.862 -18.664  1.00  0.76           C  
ATOM   2110  NE  ARG A 143       9.436  17.110 -18.138  1.00  0.76           N  
ATOM   2111  CZ  ARG A 143       9.065  16.914 -16.857  1.00  0.76           C  
ATOM   2112  NH1 ARG A 143       9.936  16.472 -15.978  1.00  0.76           N  
ATOM   2113  NH2 ARG A 143       7.822  17.167 -16.484  1.00  0.76           N  
ATOM   2114  H   ARG A 143      11.364  14.912 -22.169  1.00  0.76           H  
ATOM   2115  HA  ARG A 143      11.913  17.759 -22.549  1.00  0.76           H  
ATOM   2116 1HB  ARG A 143      12.506  15.786 -20.329  1.00  0.76           H  
ATOM   2117 2HB  ARG A 143      12.912  17.490 -20.233  1.00  0.76           H  
ATOM   2118 1HG  ARG A 143      10.562  18.095 -20.354  1.00  0.76           H  
ATOM   2119 2HG  ARG A 143      10.115  16.395 -20.606  1.00  0.76           H  
ATOM   2120 1HD  ARG A 143      11.043  15.827 -18.434  1.00  0.76           H  
ATOM   2121 2HD  ARG A 143      11.468  17.538 -18.170  1.00  0.76           H  
ATOM   2122  HE  ARG A 143       8.736  17.452 -18.783  1.00  0.76           H  
ATOM   2123 1HH1 ARG A 143      10.888  16.282 -16.262  1.00  0.76           H  
ATOM   2124 2HH1 ARG A 143       9.658  16.324 -15.019  1.00  0.76           H  
ATOM   2125 1HH2 ARG A 143       7.152  17.509 -17.159  1.00  0.76           H  
ATOM   2126 2HH2 ARG A 143       7.544  17.022 -15.525  1.00  0.76           H  
ATOM   2127  N   SER A 144      14.344  15.612 -22.879  1.00  0.75           N  
ATOM   2128  CA  SER A 144      15.759  15.341 -23.146  1.00  0.75           C  
ATOM   2129  C   SER A 144      16.222  15.772 -24.532  1.00  0.75           C  
ATOM   2130  O   SER A 144      15.449  16.294 -25.331  1.00  0.75           O  
ATOM   2131  CB  SER A 144      16.020  13.859 -22.964  1.00  0.75           C  
ATOM   2132  OG  SER A 144      15.857  13.461 -21.611  1.00  0.75           O  
ATOM   2133  H   SER A 144      13.713  14.816 -22.895  1.00  0.75           H  
ATOM   2134  HA  SER A 144      16.353  15.886 -22.412  1.00  0.75           H  
ATOM   2135 1HB  SER A 144      15.294  13.324 -23.572  1.00  0.75           H  
ATOM   2136 2HB  SER A 144      16.971  13.590 -23.336  1.00  0.75           H  
ATOM   2137  HG  SER A 144      14.944  13.697 -21.394  1.00  0.75           H  
ATOM   2138  N   ARG A 145      17.524  15.637 -24.784  1.00  0.74           N  
ATOM   2139  CA  ARG A 145      18.081  16.028 -26.086  1.00  0.74           C  
ATOM   2140  C   ARG A 145      19.078  15.017 -26.622  1.00  0.74           C  
ATOM   2141  O   ARG A 145      19.785  14.370 -25.849  1.00  0.74           O  
ATOM   2142  CB  ARG A 145      18.791  17.383 -26.020  1.00  0.74           C  
ATOM   2143  CG  ARG A 145      17.919  18.581 -25.725  1.00  0.74           C  
ATOM   2144  CD  ARG A 145      18.713  19.846 -25.667  1.00  0.74           C  
ATOM   2145  NE  ARG A 145      19.260  20.234 -26.973  1.00  0.74           N  
ATOM   2146  CZ  ARG A 145      20.004  21.344 -27.181  1.00  0.74           C  
ATOM   2147  NH1 ARG A 145      20.275  22.142 -26.164  1.00  0.74           N  
ATOM   2148  NH2 ARG A 145      20.453  21.645 -28.393  1.00  0.74           N  
ATOM   2149  H   ARG A 145      18.118  15.200 -24.073  1.00  0.74           H  
ATOM   2150  HA  ARG A 145      17.260  16.103 -26.804  1.00  0.74           H  
ATOM   2151 1HB  ARG A 145      19.556  17.346 -25.248  1.00  0.74           H  
ATOM   2152 2HB  ARG A 145      19.297  17.569 -26.970  1.00  0.74           H  
ATOM   2153 1HG  ARG A 145      17.157  18.673 -26.503  1.00  0.74           H  
ATOM   2154 2HG  ARG A 145      17.431  18.450 -24.759  1.00  0.74           H  
ATOM   2155 1HD  ARG A 145      18.075  20.654 -25.314  1.00  0.74           H  
ATOM   2156 2HD  ARG A 145      19.546  19.714 -24.977  1.00  0.74           H  
ATOM   2157  HE  ARG A 145      19.064  19.638 -27.770  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 145      19.930  21.919 -25.240  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 145      20.811  22.986 -26.308  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 145      20.239  21.047 -29.202  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 145      20.999  22.480 -28.533  1.00  0.74           H  
ATOM   2162  N   PHE A 146      19.152  14.913 -27.941  1.00  0.74           N  
ATOM   2163  CA  PHE A 146      20.149  14.086 -28.608  1.00  0.74           C  
ATOM   2164  C   PHE A 146      20.984  14.914 -29.592  1.00  0.74           C  
ATOM   2165  O   PHE A 146      20.450  15.507 -30.531  1.00  0.74           O  
ATOM   2166  CB  PHE A 146      19.466  12.911 -29.302  1.00  0.74           C  
ATOM   2167  CG  PHE A 146      20.388  11.939 -29.983  1.00  0.74           C  
ATOM   2168  CD1 PHE A 146      21.665  11.694 -29.496  1.00  0.74           C  
ATOM   2169  CD2 PHE A 146      19.965  11.235 -31.100  1.00  0.74           C  
ATOM   2170  CE1 PHE A 146      22.493  10.789 -30.111  1.00  0.74           C  
ATOM   2171  CE2 PHE A 146      20.797  10.333 -31.718  1.00  0.74           C  
ATOM   2172  CZ  PHE A 146      22.068  10.111 -31.221  1.00  0.74           C  
ATOM   2173  H   PHE A 146      18.479  15.424 -28.510  1.00  0.74           H  
ATOM   2174  HA  PHE A 146      20.823  13.684 -27.854  1.00  0.74           H  
ATOM   2175 1HB  PHE A 146      18.888  12.357 -28.564  1.00  0.74           H  
ATOM   2176 2HB  PHE A 146      18.765  13.288 -30.028  1.00  0.74           H  
ATOM   2177  HD1 PHE A 146      22.010  12.230 -28.622  1.00  0.74           H  
ATOM   2178  HD2 PHE A 146      18.960  11.404 -31.488  1.00  0.74           H  
ATOM   2179  HE1 PHE A 146      23.481  10.617 -29.718  1.00  0.74           H  
ATOM   2180  HE2 PHE A 146      20.452   9.799 -32.600  1.00  0.74           H  
ATOM   2181  HZ  PHE A 146      22.727   9.398 -31.712  1.00  0.74           H  
ATOM   2182  N   ILE A 147      22.286  14.972 -29.347  1.00  0.75           N  
ATOM   2183  CA  ILE A 147      23.213  15.703 -30.192  1.00  0.75           C  
ATOM   2184  C   ILE A 147      23.951  14.719 -31.089  1.00  0.75           C  
ATOM   2185  O   ILE A 147      24.584  13.776 -30.603  1.00  0.75           O  
ATOM   2186  CB  ILE A 147      24.193  16.524 -29.348  1.00  0.75           C  
ATOM   2187  CG1 ILE A 147      23.427  17.593 -28.584  1.00  0.75           C  
ATOM   2188  CG2 ILE A 147      25.243  17.139 -30.219  1.00  0.75           C  
ATOM   2189  CD1 ILE A 147      22.929  17.136 -27.234  1.00  0.75           C  
ATOM   2190  H   ILE A 147      22.649  14.482 -28.536  1.00  0.75           H  
ATOM   2191  HA  ILE A 147      22.650  16.389 -30.816  1.00  0.75           H  
ATOM   2192  HB  ILE A 147      24.663  15.877 -28.619  1.00  0.75           H  
ATOM   2193 1HG1 ILE A 147      24.067  18.455 -28.459  1.00  0.75           H  
ATOM   2194 2HG1 ILE A 147      22.566  17.890 -29.175  1.00  0.75           H  
ATOM   2195 1HG2 ILE A 147      25.935  17.713 -29.604  1.00  0.75           H  
ATOM   2196 2HG2 ILE A 147      25.786  16.352 -30.742  1.00  0.75           H  
ATOM   2197 3HG2 ILE A 147      24.763  17.797 -30.948  1.00  0.75           H  
ATOM   2198 1HD1 ILE A 147      22.388  17.951 -26.754  1.00  0.75           H  
ATOM   2199 2HD1 ILE A 147      22.267  16.281 -27.346  1.00  0.75           H  
ATOM   2200 3HD1 ILE A 147      23.781  16.849 -26.621  1.00  0.75           H  
ATOM   2201  N   ILE A 148      23.849  14.937 -32.394  1.00  0.76           N  
ATOM   2202  CA  ILE A 148      24.368  13.999 -33.372  1.00  0.76           C  
ATOM   2203  C   ILE A 148      25.431  14.570 -34.281  1.00  0.76           C  
ATOM   2204  O   ILE A 148      25.269  15.638 -34.869  1.00  0.76           O  
ATOM   2205  CB  ILE A 148      23.251  13.476 -34.283  1.00  0.76           C  
ATOM   2206  CG1 ILE A 148      22.167  12.913 -33.462  1.00  0.76           C  
ATOM   2207  CG2 ILE A 148      23.791  12.398 -35.223  1.00  0.76           C  
ATOM   2208  CD1 ILE A 148      21.073  13.902 -33.230  1.00  0.76           C  
ATOM   2209  H   ILE A 148      23.337  15.758 -32.708  1.00  0.76           H  
ATOM   2210  HA  ILE A 148      24.790  13.163 -32.837  1.00  0.76           H  
ATOM   2211  HB  ILE A 148      22.835  14.301 -34.863  1.00  0.76           H  
ATOM   2212 1HG1 ILE A 148      21.751  12.040 -33.957  1.00  0.76           H  
ATOM   2213 2HG1 ILE A 148      22.573  12.610 -32.505  1.00  0.76           H  
ATOM   2214 1HG2 ILE A 148      22.987  12.031 -35.853  1.00  0.76           H  
ATOM   2215 2HG2 ILE A 148      24.575  12.800 -35.854  1.00  0.76           H  
ATOM   2216 3HG2 ILE A 148      24.190  11.579 -34.627  1.00  0.76           H  
ATOM   2217 1HD1 ILE A 148      20.300  13.474 -32.626  1.00  0.76           H  
ATOM   2218 2HD1 ILE A 148      21.471  14.774 -32.731  1.00  0.76           H  
ATOM   2219 3HD1 ILE A 148      20.660  14.199 -34.189  1.00  0.76           H  
ATOM   2220  N   GLY A 149      26.518  13.856 -34.424  1.00  0.78           N  
ATOM   2221  CA  GLY A 149      27.499  14.337 -35.373  1.00  0.78           C  
ATOM   2222  C   GLY A 149      28.680  13.411 -35.489  1.00  0.78           C  
ATOM   2223  O   GLY A 149      28.932  12.607 -34.600  1.00  0.78           O  
ATOM   2224  H   GLY A 149      26.623  12.982 -33.897  1.00  0.78           H  
ATOM   2225 1HA  GLY A 149      27.010  14.453 -36.339  1.00  0.78           H  
ATOM   2226 2HA  GLY A 149      27.836  15.318 -35.058  1.00  0.78           H  
ATOM   2227  N   PRO A 150      29.489  13.603 -36.521  1.00  0.80           N  
ATOM   2228  CA  PRO A 150      30.625  12.794 -36.848  1.00  0.80           C  
ATOM   2229  C   PRO A 150      31.730  12.946 -35.819  1.00  0.80           C  
ATOM   2230  O   PRO A 150      31.756  13.930 -35.074  1.00  0.80           O  
ATOM   2231  CB  PRO A 150      31.030  13.347 -38.219  1.00  0.80           C  
ATOM   2232  CG  PRO A 150      30.487  14.745 -38.240  1.00  0.80           C  
ATOM   2233  CD  PRO A 150      29.233  14.709 -37.459  1.00  0.80           C  
ATOM   2234  HA  PRO A 150      30.262  11.768 -36.939  1.00  0.80           H  
ATOM   2235 1HB  PRO A 150      32.129  13.335 -38.303  1.00  0.80           H  
ATOM   2236 2HB  PRO A 150      30.657  12.726 -39.015  1.00  0.80           H  
ATOM   2237 1HG  PRO A 150      31.218  15.441 -37.852  1.00  0.80           H  
ATOM   2238 2HG  PRO A 150      30.290  15.034 -39.254  1.00  0.80           H  
ATOM   2239 1HD  PRO A 150      29.097  15.676 -36.944  1.00  0.80           H  
ATOM   2240 2HD  PRO A 150      28.399  14.478 -38.131  1.00  0.80           H  
ATOM   2241  N   PRO A 151      32.635  11.976 -35.720  1.00  0.82           N  
ATOM   2242  CA  PRO A 151      33.804  12.055 -34.903  1.00  0.82           C  
ATOM   2243  C   PRO A 151      34.525  13.287 -35.359  1.00  0.82           C  
ATOM   2244  O   PRO A 151      34.531  13.619 -36.540  1.00  0.82           O  
ATOM   2245  CB  PRO A 151      34.562  10.780 -35.267  1.00  0.82           C  
ATOM   2246  CG  PRO A 151      33.482   9.826 -35.690  1.00  0.82           C  
ATOM   2247  CD  PRO A 151      32.457  10.691 -36.398  1.00  0.82           C  
ATOM   2248  HA  PRO A 151      33.529  12.103 -33.844  1.00  0.82           H  
ATOM   2249 1HB  PRO A 151      35.300  10.973 -36.053  1.00  0.82           H  
ATOM   2250 2HB  PRO A 151      35.120  10.423 -34.394  1.00  0.82           H  
ATOM   2251 1HG  PRO A 151      33.901   9.045 -36.355  1.00  0.82           H  
ATOM   2252 2HG  PRO A 151      33.065   9.306 -34.823  1.00  0.82           H  
ATOM   2253 1HD  PRO A 151      32.660  10.773 -37.476  1.00  0.82           H  
ATOM   2254 2HD  PRO A 151      31.473  10.258 -36.174  1.00  0.82           H  
ATOM   2255  N   GLY A 152      35.107  13.991 -34.419  1.00  0.85           N  
ATOM   2256  CA  GLY A 152      35.816  15.197 -34.771  1.00  0.85           C  
ATOM   2257  C   GLY A 152      34.924  16.417 -34.868  1.00  0.85           C  
ATOM   2258  O   GLY A 152      35.439  17.506 -35.108  1.00  0.85           O  
ATOM   2259  H   GLY A 152      35.071  13.688 -33.458  1.00  0.85           H  
ATOM   2260 1HA  GLY A 152      36.581  15.374 -34.025  1.00  0.85           H  
ATOM   2261 2HA  GLY A 152      36.314  15.049 -35.722  1.00  0.85           H  
ATOM   2262  N   ALA A 153      33.611  16.258 -34.626  1.00  0.88           N  
ATOM   2263  CA  ALA A 153      32.650  17.362 -34.710  1.00  0.88           C  
ATOM   2264  C   ALA A 153      32.663  18.236 -33.470  1.00  0.88           C  
ATOM   2265  O   ALA A 153      31.891  19.184 -33.355  1.00  0.88           O  
ATOM   2266  CB  ALA A 153      31.246  16.850 -34.925  1.00  0.88           C  
ATOM   2267  H   ALA A 153      33.230  15.321 -34.471  1.00  0.88           H  
ATOM   2268  HA  ALA A 153      32.916  17.967 -35.552  1.00  0.88           H  
ATOM   2269 1HB  ALA A 153      30.575  17.694 -35.025  1.00  0.88           H  
ATOM   2270 2HB  ALA A 153      31.226  16.270 -35.816  1.00  0.88           H  
ATOM   2271 3HB  ALA A 153      30.941  16.234 -34.085  1.00  0.88           H  
ATOM   2272  N   GLY A 154      33.497  17.886 -32.503  1.00  0.90           N  
ATOM   2273  CA  GLY A 154      33.557  18.650 -31.275  1.00  0.90           C  
ATOM   2274  C   GLY A 154      32.442  18.260 -30.327  1.00  0.90           C  
ATOM   2275  O   GLY A 154      32.138  18.999 -29.397  1.00  0.90           O  
ATOM   2276  H   GLY A 154      34.109  17.100 -32.647  1.00  0.90           H  
ATOM   2277 1HA  GLY A 154      34.523  18.491 -30.796  1.00  0.90           H  
ATOM   2278 2HA  GLY A 154      33.488  19.712 -31.505  1.00  0.90           H  
ATOM   2279  N   LYS A 155      31.860  17.078 -30.513  1.00  0.93           N  
ATOM   2280  CA  LYS A 155      30.775  16.643 -29.638  1.00  0.93           C  
ATOM   2281  C   LYS A 155      31.213  16.583 -28.170  1.00  0.93           C  
ATOM   2282  O   LYS A 155      30.406  16.831 -27.274  1.00  0.93           O  
ATOM   2283  CB  LYS A 155      30.270  15.273 -30.096  1.00  0.93           C  
ATOM   2284  CG  LYS A 155      31.248  14.146 -29.873  1.00  0.93           C  
ATOM   2285  CD  LYS A 155      30.749  12.835 -30.444  1.00  0.93           C  
ATOM   2286  CE  LYS A 155      31.727  11.715 -30.112  1.00  0.93           C  
ATOM   2287  NZ  LYS A 155      31.328  10.436 -30.707  1.00  0.93           N  
ATOM   2288  H   LYS A 155      32.152  16.499 -31.288  1.00  0.93           H  
ATOM   2289  HA  LYS A 155      29.965  17.366 -29.706  1.00  0.93           H  
ATOM   2290 1HB  LYS A 155      29.343  15.029 -29.584  1.00  0.93           H  
ATOM   2291 2HB  LYS A 155      30.059  15.302 -31.163  1.00  0.93           H  
ATOM   2292 1HG  LYS A 155      32.209  14.394 -30.324  1.00  0.93           H  
ATOM   2293 2HG  LYS A 155      31.386  14.003 -28.802  1.00  0.93           H  
ATOM   2294 1HD  LYS A 155      29.774  12.594 -30.013  1.00  0.93           H  
ATOM   2295 2HD  LYS A 155      30.642  12.915 -31.532  1.00  0.93           H  
ATOM   2296 1HE  LYS A 155      32.719  11.978 -30.470  1.00  0.93           H  
ATOM   2297 2HE  LYS A 155      31.761  11.594 -29.024  1.00  0.93           H  
ATOM   2298 1HZ  LYS A 155      32.005   9.720 -30.420  1.00  0.93           H  
ATOM   2299 2HZ  LYS A 155      30.419  10.175 -30.362  1.00  0.93           H  
ATOM   2300 3HZ  LYS A 155      31.297  10.503 -31.710  1.00  0.93           H  
ATOM   2301  N   THR A 156      32.509  16.366 -27.915  1.00  0.95           N  
ATOM   2302  CA  THR A 156      32.983  16.320 -26.542  1.00  0.95           C  
ATOM   2303  C   THR A 156      33.249  17.739 -26.042  1.00  0.95           C  
ATOM   2304  O   THR A 156      33.383  17.981 -24.848  1.00  0.95           O  
ATOM   2305  CB  THR A 156      34.237  15.437 -26.399  1.00  0.95           C  
ATOM   2306  OG1 THR A 156      35.301  15.955 -27.209  1.00  0.95           O  
ATOM   2307  CG2 THR A 156      33.925  14.008 -26.810  1.00  0.95           C  
ATOM   2308  H   THR A 156      33.146  16.192 -28.677  1.00  0.95           H  
ATOM   2309  HA  THR A 156      32.206  15.879 -25.921  1.00  0.95           H  
ATOM   2310  HB  THR A 156      34.553  15.451 -25.357  1.00  0.95           H  
ATOM   2311  HG1 THR A 156      35.463  16.871 -26.971  1.00  0.95           H  
ATOM   2312 1HG2 THR A 156      34.812  13.391 -26.689  1.00  0.95           H  
ATOM   2313 2HG2 THR A 156      33.119  13.615 -26.180  1.00  0.95           H  
ATOM   2314 3HG2 THR A 156      33.613  13.989 -27.848  1.00  0.95           H  
ATOM   2315  N   HIS A 157      33.323  18.700 -26.961  1.00  0.96           N  
ATOM   2316  CA  HIS A 157      33.501  20.089 -26.586  1.00  0.96           C  
ATOM   2317  C   HIS A 157      32.127  20.500 -26.090  1.00  0.96           C  
ATOM   2318  O   HIS A 157      31.991  21.033 -24.993  1.00  0.96           O  
ATOM   2319  CB  HIS A 157      33.998  20.939 -27.769  1.00  0.96           C  
ATOM   2320  CG  HIS A 157      34.345  22.361 -27.439  1.00  0.96           C  
ATOM   2321  ND1 HIS A 157      35.395  22.696 -26.607  1.00  0.96           N  
ATOM   2322  CD2 HIS A 157      33.815  23.528 -27.862  1.00  0.96           C  
ATOM   2323  CE1 HIS A 157      35.490  24.012 -26.527  1.00  0.96           C  
ATOM   2324  NE2 HIS A 157      34.551  24.547 -27.286  1.00  0.96           N  
ATOM   2325  H   HIS A 157      33.176  18.486 -27.937  1.00  0.96           H  
ATOM   2326  HA  HIS A 157      34.210  20.186 -25.765  1.00  0.96           H  
ATOM   2327 1HB  HIS A 157      34.870  20.466 -28.216  1.00  0.96           H  
ATOM   2328 2HB  HIS A 157      33.231  20.982 -28.531  1.00  0.96           H  
ATOM   2329  HD1 HIS A 157      36.010  22.059 -26.145  1.00  0.96           H  
ATOM   2330  HD2 HIS A 157      32.988  23.760 -28.534  1.00  0.96           H  
ATOM   2331  HE1 HIS A 157      36.263  24.474 -25.916  1.00  0.96           H  
ATOM   2332  N   TRP A 158      31.099  20.188 -26.899  1.00  0.96           N  
ATOM   2333  CA  TRP A 158      29.716  20.494 -26.543  1.00  0.96           C  
ATOM   2334  C   TRP A 158      29.403  19.910 -25.176  1.00  0.96           C  
ATOM   2335  O   TRP A 158      28.919  20.619 -24.289  1.00  0.96           O  
ATOM   2336  CB  TRP A 158      28.719  19.943 -27.577  1.00  0.96           C  
ATOM   2337  CG  TRP A 158      27.274  20.212 -27.182  1.00  0.96           C  
ATOM   2338  CD1 TRP A 158      26.358  19.311 -26.718  1.00  0.96           C  
ATOM   2339  CD2 TRP A 158      26.596  21.489 -27.192  1.00  0.96           C  
ATOM   2340  NE1 TRP A 158      25.169  19.939 -26.451  1.00  0.96           N  
ATOM   2341  CE2 TRP A 158      25.292  21.264 -26.734  1.00  0.96           C  
ATOM   2342  CE3 TRP A 158      26.983  22.785 -27.539  1.00  0.96           C  
ATOM   2343  CZ2 TRP A 158      24.370  22.284 -26.620  1.00  0.96           C  
ATOM   2344  CZ3 TRP A 158      26.057  23.811 -27.422  1.00  0.96           C  
ATOM   2345  CH2 TRP A 158      24.784  23.565 -26.976  1.00  0.96           C  
ATOM   2346  H   TRP A 158      31.306  19.735 -27.788  1.00  0.96           H  
ATOM   2347  HA  TRP A 158      29.601  21.576 -26.494  1.00  0.96           H  
ATOM   2348 1HB  TRP A 158      28.912  20.393 -28.550  1.00  0.96           H  
ATOM   2349 2HB  TRP A 158      28.853  18.868 -27.681  1.00  0.96           H  
ATOM   2350  HD1 TRP A 158      26.535  18.262 -26.578  1.00  0.96           H  
ATOM   2351  HE1 TRP A 158      24.332  19.497 -26.094  1.00  0.96           H  
ATOM   2352  HE3 TRP A 158      27.997  22.988 -27.891  1.00  0.96           H  
ATOM   2353  HZ2 TRP A 158      23.357  22.109 -26.262  1.00  0.96           H  
ATOM   2354  HZ3 TRP A 158      26.370  24.819 -27.694  1.00  0.96           H  
ATOM   2355  HH2 TRP A 158      24.083  24.395 -26.895  1.00  0.96           H  
ATOM   2356  N   LEU A 159      29.721  18.627 -24.986  1.00  0.95           N  
ATOM   2357  CA  LEU A 159      29.480  18.027 -23.694  1.00  0.95           C  
ATOM   2358  C   LEU A 159      30.180  18.799 -22.602  1.00  0.95           C  
ATOM   2359  O   LEU A 159      29.524  19.302 -21.703  1.00  0.95           O  
ATOM   2360  CB  LEU A 159      29.968  16.578 -23.687  1.00  0.95           C  
ATOM   2361  CG  LEU A 159      29.945  15.848 -22.365  1.00  0.95           C  
ATOM   2362  CD1 LEU A 159      28.575  15.790 -21.839  1.00  0.95           C  
ATOM   2363  CD2 LEU A 159      30.483  14.453 -22.600  1.00  0.95           C  
ATOM   2364  H   LEU A 159      30.103  18.066 -25.748  1.00  0.95           H  
ATOM   2365  HA  LEU A 159      28.409  18.045 -23.501  1.00  0.95           H  
ATOM   2366 1HB  LEU A 159      29.379  16.011 -24.378  1.00  0.95           H  
ATOM   2367 2HB  LEU A 159      30.994  16.569 -24.033  1.00  0.95           H  
ATOM   2368  HG  LEU A 159      30.569  16.372 -21.641  1.00  0.95           H  
ATOM   2369 1HD1 LEU A 159      28.583  15.265 -20.898  1.00  0.95           H  
ATOM   2370 2HD1 LEU A 159      28.203  16.801 -21.688  1.00  0.95           H  
ATOM   2371 3HD1 LEU A 159      27.945  15.275 -22.538  1.00  0.95           H  
ATOM   2372 1HD2 LEU A 159      30.490  13.894 -21.674  1.00  0.95           H  
ATOM   2373 2HD2 LEU A 159      29.855  13.936 -23.328  1.00  0.95           H  
ATOM   2374 3HD2 LEU A 159      31.489  14.525 -22.991  1.00  0.95           H  
ATOM   2375  N   LEU A 160      31.482  19.008 -22.705  1.00  0.93           N  
ATOM   2376  CA  LEU A 160      32.156  19.728 -21.638  1.00  0.93           C  
ATOM   2377  C   LEU A 160      31.562  21.118 -21.368  1.00  0.93           C  
ATOM   2378  O   LEU A 160      31.391  21.501 -20.211  1.00  0.93           O  
ATOM   2379  CB  LEU A 160      33.638  19.815 -21.974  1.00  0.93           C  
ATOM   2380  CG  LEU A 160      34.504  18.705 -21.374  1.00  0.93           C  
ATOM   2381  CD1 LEU A 160      33.924  17.284 -21.669  1.00  0.93           C  
ATOM   2382  CD2 LEU A 160      35.880  18.839 -21.898  1.00  0.93           C  
ATOM   2383  H   LEU A 160      32.026  18.642 -23.488  1.00  0.93           H  
ATOM   2384  HA  LEU A 160      32.052  19.139 -20.726  1.00  0.93           H  
ATOM   2385 1HB  LEU A 160      33.750  19.788 -23.059  1.00  0.93           H  
ATOM   2386 2HB  LEU A 160      34.018  20.767 -21.615  1.00  0.93           H  
ATOM   2387  HG  LEU A 160      34.530  18.836 -20.352  1.00  0.93           H  
ATOM   2388 1HD1 LEU A 160      34.559  16.527 -21.207  1.00  0.93           H  
ATOM   2389 2HD1 LEU A 160      32.920  17.210 -21.256  1.00  0.93           H  
ATOM   2390 3HD1 LEU A 160      33.887  17.107 -22.726  1.00  0.93           H  
ATOM   2391 1HD2 LEU A 160      36.485  18.095 -21.433  1.00  0.93           H  
ATOM   2392 2HD2 LEU A 160      35.873  18.701 -22.981  1.00  0.93           H  
ATOM   2393 3HD2 LEU A 160      36.270  19.825 -21.656  1.00  0.93           H  
ATOM   2394  N   GLN A 161      31.159  21.841 -22.415  1.00  0.90           N  
ATOM   2395  CA  GLN A 161      30.572  23.174 -22.266  1.00  0.90           C  
ATOM   2396  C   GLN A 161      29.277  23.154 -21.455  1.00  0.90           C  
ATOM   2397  O   GLN A 161      28.940  24.131 -20.780  1.00  0.90           O  
ATOM   2398  CB  GLN A 161      30.276  23.800 -23.638  1.00  0.90           C  
ATOM   2399  CG  GLN A 161      31.490  24.236 -24.452  1.00  0.90           C  
ATOM   2400  CD  GLN A 161      31.084  24.709 -25.839  1.00  0.90           C  
ATOM   2401  OE1 GLN A 161      30.119  24.208 -26.428  1.00  0.90           O  
ATOM   2402  NE2 GLN A 161      31.804  25.686 -26.359  1.00  0.90           N  
ATOM   2403  H   GLN A 161      31.298  21.469 -23.353  1.00  0.90           H  
ATOM   2404  HA  GLN A 161      31.289  23.802 -21.742  1.00  0.90           H  
ATOM   2405 1HB  GLN A 161      29.731  23.074 -24.241  1.00  0.90           H  
ATOM   2406 2HB  GLN A 161      29.626  24.661 -23.508  1.00  0.90           H  
ATOM   2407 1HG  GLN A 161      31.977  25.063 -23.942  1.00  0.90           H  
ATOM   2408 2HG  GLN A 161      32.184  23.411 -24.555  1.00  0.90           H  
ATOM   2409 1HE2 GLN A 161      31.590  26.043 -27.267  1.00  0.90           H  
ATOM   2410 2HE2 GLN A 161      32.581  26.057 -25.850  1.00  0.90           H  
ATOM   2411  N   GLN A 162      28.531  22.057 -21.551  1.00  0.88           N  
ATOM   2412  CA  GLN A 162      27.252  21.927 -20.876  1.00  0.88           C  
ATOM   2413  C   GLN A 162      27.351  21.267 -19.494  1.00  0.88           C  
ATOM   2414  O   GLN A 162      26.339  21.140 -18.805  1.00  0.88           O  
ATOM   2415  CB  GLN A 162      26.302  21.118 -21.763  1.00  0.88           C  
ATOM   2416  CG  GLN A 162      25.980  21.758 -23.128  1.00  0.88           C  
ATOM   2417  CD  GLN A 162      25.199  23.057 -23.025  1.00  0.88           C  
ATOM   2418  OE1 GLN A 162      24.104  23.075 -22.452  1.00  0.88           O  
ATOM   2419  NE2 GLN A 162      25.744  24.147 -23.558  1.00  0.88           N  
ATOM   2420  H   GLN A 162      28.861  21.268 -22.118  1.00  0.88           H  
ATOM   2421  HA  GLN A 162      26.838  22.924 -20.742  1.00  0.88           H  
ATOM   2422 1HB  GLN A 162      26.757  20.140 -21.957  1.00  0.88           H  
ATOM   2423 2HB  GLN A 162      25.368  20.952 -21.237  1.00  0.88           H  
ATOM   2424 1HG  GLN A 162      26.914  21.969 -23.650  1.00  0.88           H  
ATOM   2425 2HG  GLN A 162      25.393  21.048 -23.706  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 162      25.265  25.024 -23.507  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 162      26.640  24.092 -23.998  1.00  0.88           H  
ATOM   2428  N   VAL A 163      28.551  20.852 -19.079  1.00  0.85           N  
ATOM   2429  CA  VAL A 163      28.699  20.129 -17.815  1.00  0.85           C  
ATOM   2430  C   VAL A 163      29.208  20.971 -16.656  1.00  0.85           C  
ATOM   2431  O   VAL A 163      30.298  21.542 -16.693  1.00  0.85           O  
ATOM   2432  CB  VAL A 163      29.621  18.914 -18.034  1.00  0.85           C  
ATOM   2433  CG1 VAL A 163      29.886  18.204 -16.744  1.00  0.85           C  
ATOM   2434  CG2 VAL A 163      28.909  17.940 -18.934  1.00  0.85           C  
ATOM   2435  H   VAL A 163      29.384  21.027 -19.646  1.00  0.85           H  
ATOM   2436  HA  VAL A 163      27.715  19.746 -17.535  1.00  0.85           H  
ATOM   2437  HB  VAL A 163      30.560  19.250 -18.480  1.00  0.85           H  
ATOM   2438 1HG1 VAL A 163      30.527  17.345 -16.914  1.00  0.85           H  
ATOM   2439 2HG1 VAL A 163      30.371  18.896 -16.077  1.00  0.85           H  
ATOM   2440 3HG1 VAL A 163      28.950  17.876 -16.312  1.00  0.85           H  
ATOM   2441 1HG2 VAL A 163      29.517  17.088 -19.125  1.00  0.85           H  
ATOM   2442 2HG2 VAL A 163      28.007  17.635 -18.443  1.00  0.85           H  
ATOM   2443 3HG2 VAL A 163      28.655  18.394 -19.843  1.00  0.85           H  
ATOM   2444  N   GLN A 164      28.388  21.018 -15.611  1.00  0.81           N  
ATOM   2445  CA  GLN A 164      28.639  21.786 -14.400  1.00  0.81           C  
ATOM   2446  C   GLN A 164      29.035  20.879 -13.233  1.00  0.81           C  
ATOM   2447  O   GLN A 164      28.909  19.657 -13.296  1.00  0.81           O  
ATOM   2448  CB  GLN A 164      27.411  22.627 -14.051  1.00  0.81           C  
ATOM   2449  CG  GLN A 164      26.972  23.557 -15.179  1.00  0.81           C  
ATOM   2450  CD  GLN A 164      28.022  24.587 -15.541  1.00  0.81           C  
ATOM   2451  OE1 GLN A 164      28.462  25.362 -14.686  1.00  0.81           O  
ATOM   2452  NE2 GLN A 164      28.426  24.616 -16.809  1.00  0.81           N  
ATOM   2453  H   GLN A 164      27.494  20.516 -15.670  1.00  0.81           H  
ATOM   2454  HA  GLN A 164      29.471  22.463 -14.592  1.00  0.81           H  
ATOM   2455 1HB  GLN A 164      26.572  21.961 -13.830  1.00  0.81           H  
ATOM   2456 2HB  GLN A 164      27.606  23.225 -13.165  1.00  0.81           H  
ATOM   2457 1HG  GLN A 164      26.764  22.947 -16.064  1.00  0.81           H  
ATOM   2458 2HG  GLN A 164      26.068  24.081 -14.872  1.00  0.81           H  
ATOM   2459 1HE2 GLN A 164      29.118  25.278 -17.100  1.00  0.81           H  
ATOM   2460 2HE2 GLN A 164      28.039  23.978 -17.481  1.00  0.81           H  
ATOM   2461  N   ASP A 165      29.489  21.479 -12.141  1.00  0.77           N  
ATOM   2462  CA  ASP A 165      29.929  20.718 -10.970  1.00  0.77           C  
ATOM   2463  C   ASP A 165      28.867  19.774 -10.382  1.00  0.77           C  
ATOM   2464  O   ASP A 165      29.203  18.766  -9.768  1.00  0.77           O  
ATOM   2465  CB  ASP A 165      30.385  21.680  -9.871  1.00  0.77           C  
ATOM   2466  CG  ASP A 165      31.703  22.385 -10.192  1.00  0.77           C  
ATOM   2467  OD1 ASP A 165      32.364  21.977 -11.123  1.00  0.77           O  
ATOM   2468  OD2 ASP A 165      32.042  23.310  -9.499  1.00  0.77           O  
ATOM   2469  H   ASP A 165      29.566  22.487 -12.129  1.00  0.77           H  
ATOM   2470  HA  ASP A 165      30.773  20.110 -11.274  1.00  0.77           H  
ATOM   2471 1HB  ASP A 165      29.617  22.436  -9.708  1.00  0.77           H  
ATOM   2472 2HB  ASP A 165      30.501  21.130  -8.938  1.00  0.77           H  
ATOM   2473  N   GLY A 166      27.588  20.118 -10.531  1.00  0.74           N  
ATOM   2474  CA  GLY A 166      26.505  19.303  -9.978  1.00  0.74           C  
ATOM   2475  C   GLY A 166      25.990  18.227 -10.944  1.00  0.74           C  
ATOM   2476  O   GLY A 166      25.005  17.545 -10.642  1.00  0.74           O  
ATOM   2477  H   GLY A 166      27.362  20.949 -11.057  1.00  0.74           H  
ATOM   2478 1HA  GLY A 166      26.850  18.827  -9.061  1.00  0.74           H  
ATOM   2479 2HA  GLY A 166      25.679  19.954  -9.699  1.00  0.74           H  
ATOM   2480  N   ASP A 167      26.636  18.091 -12.103  1.00  0.71           N  
ATOM   2481  CA  ASP A 167      26.219  17.159 -13.154  1.00  0.71           C  
ATOM   2482  C   ASP A 167      26.932  15.808 -13.143  1.00  0.71           C  
ATOM   2483  O   ASP A 167      27.980  15.631 -12.504  1.00  0.71           O  
ATOM   2484  CB  ASP A 167      26.421  17.812 -14.511  1.00  0.71           C  
ATOM   2485  CG  ASP A 167      25.456  18.997 -14.735  1.00  0.71           C  
ATOM   2486  OD1 ASP A 167      24.400  18.992 -14.138  1.00  0.71           O  
ATOM   2487  OD2 ASP A 167      25.805  19.923 -15.436  1.00  0.71           O  
ATOM   2488  H   ASP A 167      27.460  18.665 -12.291  1.00  0.71           H  
ATOM   2489  HA  ASP A 167      25.152  16.965 -13.031  1.00  0.71           H  
ATOM   2490 1HB  ASP A 167      27.439  18.163 -14.594  1.00  0.71           H  
ATOM   2491 2HB  ASP A 167      26.261  17.070 -15.296  1.00  0.71           H  
ATOM   2492  N   VAL A 168      26.349  14.863 -13.883  1.00  0.69           N  
ATOM   2493  CA  VAL A 168      26.956  13.550 -14.073  1.00  0.69           C  
ATOM   2494  C   VAL A 168      26.995  13.132 -15.550  1.00  0.69           C  
ATOM   2495  O   VAL A 168      26.022  13.320 -16.284  1.00  0.69           O  
ATOM   2496  CB  VAL A 168      26.181  12.504 -13.241  1.00  0.69           C  
ATOM   2497  CG1 VAL A 168      24.755  12.502 -13.663  1.00  0.69           C  
ATOM   2498  CG2 VAL A 168      26.818  11.105 -13.419  1.00  0.69           C  
ATOM   2499  H   VAL A 168      25.454  15.076 -14.335  1.00  0.69           H  
ATOM   2500  HA  VAL A 168      27.976  13.593 -13.703  1.00  0.69           H  
ATOM   2501  HB  VAL A 168      26.217  12.785 -12.185  1.00  0.69           H  
ATOM   2502 1HG1 VAL A 168      24.196  11.781 -13.073  1.00  0.69           H  
ATOM   2503 2HG1 VAL A 168      24.328  13.496 -13.517  1.00  0.69           H  
ATOM   2504 3HG1 VAL A 168      24.710  12.241 -14.705  1.00  0.69           H  
ATOM   2505 1HG2 VAL A 168      26.269  10.395 -12.818  1.00  0.69           H  
ATOM   2506 2HG2 VAL A 168      26.777  10.801 -14.457  1.00  0.69           H  
ATOM   2507 3HG2 VAL A 168      27.850  11.120 -13.102  1.00  0.69           H  
ATOM   2508  N   ILE A 169      28.113  12.541 -15.951  1.00  0.69           N  
ATOM   2509  CA  ILE A 169      28.317  12.034 -17.300  1.00  0.69           C  
ATOM   2510  C   ILE A 169      28.409  10.524 -17.297  1.00  0.69           C  
ATOM   2511  O   ILE A 169      29.167   9.956 -16.511  1.00  0.69           O  
ATOM   2512  CB  ILE A 169      29.631  12.559 -17.927  1.00  0.69           C  
ATOM   2513  CG1 ILE A 169      29.644  14.061 -18.058  1.00  0.69           C  
ATOM   2514  CG2 ILE A 169      29.861  11.913 -19.313  1.00  0.69           C  
ATOM   2515  CD1 ILE A 169      30.997  14.554 -18.476  1.00  0.69           C  
ATOM   2516  H   ILE A 169      28.868  12.448 -15.274  1.00  0.69           H  
ATOM   2517  HA  ILE A 169      27.474  12.322 -17.921  1.00  0.69           H  
ATOM   2518  HB  ILE A 169      30.455  12.294 -17.276  1.00  0.69           H  
ATOM   2519 1HG1 ILE A 169      28.916  14.366 -18.791  1.00  0.69           H  
ATOM   2520 2HG1 ILE A 169      29.388  14.516 -17.101  1.00  0.69           H  
ATOM   2521 1HG2 ILE A 169      30.800  12.270 -19.731  1.00  0.69           H  
ATOM   2522 2HG2 ILE A 169      29.908  10.831 -19.216  1.00  0.69           H  
ATOM   2523 3HG2 ILE A 169      29.040  12.180 -19.982  1.00  0.69           H  
ATOM   2524 1HD1 ILE A 169      30.989  15.616 -18.563  1.00  0.69           H  
ATOM   2525 2HD1 ILE A 169      31.728  14.263 -17.732  1.00  0.69           H  
ATOM   2526 3HD1 ILE A 169      31.267  14.121 -19.434  1.00  0.69           H  
ATOM   2527  N   TYR A 170      27.648   9.877 -18.166  1.00  0.72           N  
ATOM   2528  CA  TYR A 170      27.718   8.439 -18.282  1.00  0.72           C  
ATOM   2529  C   TYR A 170      28.336   8.062 -19.612  1.00  0.72           C  
ATOM   2530  O   TYR A 170      28.147   8.773 -20.606  1.00  0.72           O  
ATOM   2531  CB  TYR A 170      26.348   7.809 -18.161  1.00  0.72           C  
ATOM   2532  CG  TYR A 170      25.745   8.037 -16.843  1.00  0.72           C  
ATOM   2533  CD1 TYR A 170      25.004   9.169 -16.669  1.00  0.72           C  
ATOM   2534  CD2 TYR A 170      25.935   7.146 -15.791  1.00  0.72           C  
ATOM   2535  CE1 TYR A 170      24.448   9.431 -15.478  1.00  0.72           C  
ATOM   2536  CE2 TYR A 170      25.360   7.428 -14.566  1.00  0.72           C  
ATOM   2537  CZ  TYR A 170      24.618   8.585 -14.430  1.00  0.72           C  
ATOM   2538  OH  TYR A 170      24.045   8.927 -13.255  1.00  0.72           O  
ATOM   2539  H   TYR A 170      27.003  10.393 -18.750  1.00  0.72           H  
ATOM   2540  HA  TYR A 170      28.328   8.070 -17.484  1.00  0.72           H  
ATOM   2541 1HB  TYR A 170      25.680   8.207 -18.924  1.00  0.72           H  
ATOM   2542 2HB  TYR A 170      26.446   6.750 -18.314  1.00  0.72           H  
ATOM   2543  HD1 TYR A 170      24.862   9.865 -17.497  1.00  0.72           H  
ATOM   2544  HD2 TYR A 170      26.536   6.242 -15.929  1.00  0.72           H  
ATOM   2545  HE1 TYR A 170      23.863  10.321 -15.346  1.00  0.72           H  
ATOM   2546  HE2 TYR A 170      25.501   6.749 -13.723  1.00  0.72           H  
ATOM   2547  HH  TYR A 170      23.781   9.859 -13.290  1.00  0.72           H  
ATOM   2548  N   THR A 171      29.080   6.962 -19.624  1.00  0.77           N  
ATOM   2549  CA  THR A 171      29.662   6.467 -20.864  1.00  0.77           C  
ATOM   2550  C   THR A 171      29.408   4.949 -20.992  1.00  0.77           C  
ATOM   2551  O   THR A 171      29.199   4.282 -19.987  1.00  0.77           O  
ATOM   2552  CB  THR A 171      31.178   6.726 -20.841  1.00  0.77           C  
ATOM   2553  OG1 THR A 171      31.767   5.898 -19.839  1.00  0.77           O  
ATOM   2554  CG2 THR A 171      31.488   8.211 -20.503  1.00  0.77           C  
ATOM   2555  H   THR A 171      29.249   6.493 -18.733  1.00  0.77           H  
ATOM   2556  HA  THR A 171      29.201   6.994 -21.701  1.00  0.77           H  
ATOM   2557  HB  THR A 171      31.592   6.475 -21.796  1.00  0.77           H  
ATOM   2558  HG1 THR A 171      32.584   5.486 -20.179  1.00  0.77           H  
ATOM   2559 1HG2 THR A 171      32.554   8.371 -20.492  1.00  0.77           H  
ATOM   2560 2HG2 THR A 171      31.039   8.857 -21.254  1.00  0.77           H  
ATOM   2561 3HG2 THR A 171      31.086   8.462 -19.524  1.00  0.77           H  
ATOM   2562  N   PRO A 172      29.385   4.353 -22.190  1.00  0.84           N  
ATOM   2563  CA  PRO A 172      29.311   2.908 -22.391  1.00  0.84           C  
ATOM   2564  C   PRO A 172      30.586   2.105 -22.143  1.00  0.84           C  
ATOM   2565  O   PRO A 172      30.520   0.891 -21.945  1.00  0.84           O  
ATOM   2566  CB  PRO A 172      28.945   2.822 -23.858  1.00  0.84           C  
ATOM   2567  CG  PRO A 172      29.508   4.082 -24.475  1.00  0.84           C  
ATOM   2568  CD  PRO A 172      29.360   5.144 -23.414  1.00  0.84           C  
ATOM   2569  HA  PRO A 172      28.494   2.508 -21.773  1.00  0.84           H  
ATOM   2570 1HB  PRO A 172      29.380   1.913 -24.298  1.00  0.84           H  
ATOM   2571 2HB  PRO A 172      27.870   2.726 -23.971  1.00  0.84           H  
ATOM   2572 1HG  PRO A 172      30.543   3.933 -24.802  1.00  0.84           H  
ATOM   2573 2HG  PRO A 172      28.929   4.330 -25.368  1.00  0.84           H  
ATOM   2574 1HD  PRO A 172      30.200   5.839 -23.482  1.00  0.84           H  
ATOM   2575 2HD  PRO A 172      28.393   5.655 -23.524  1.00  0.84           H  
ATOM   2576  N   THR A 173      31.742   2.766 -22.165  1.00  0.90           N  
ATOM   2577  CA  THR A 173      33.005   2.041 -22.049  1.00  0.90           C  
ATOM   2578  C   THR A 173      33.957   2.685 -21.073  1.00  0.90           C  
ATOM   2579  O   THR A 173      33.832   3.876 -20.756  1.00  0.90           O  
ATOM   2580  CB  THR A 173      33.744   1.940 -23.406  1.00  0.90           C  
ATOM   2581  OG1 THR A 173      34.148   3.269 -23.847  1.00  0.90           O  
ATOM   2582  CG2 THR A 173      32.856   1.309 -24.476  1.00  0.90           C  
ATOM   2583  H   THR A 173      31.751   3.762 -22.303  1.00  0.90           H  
ATOM   2584  HA  THR A 173      32.797   1.032 -21.693  1.00  0.90           H  
ATOM   2585  HB  THR A 173      34.633   1.327 -23.273  1.00  0.90           H  
ATOM   2586  HG1 THR A 173      33.459   3.631 -24.426  1.00  0.90           H  
ATOM   2587 1HG2 THR A 173      33.410   1.242 -25.411  1.00  0.90           H  
ATOM   2588 2HG2 THR A 173      32.558   0.309 -24.159  1.00  0.90           H  
ATOM   2589 3HG2 THR A 173      31.972   1.915 -24.632  1.00  0.90           H  
ATOM   2590  N   HIS A 174      34.975   1.917 -20.682  1.00  0.95           N  
ATOM   2591  CA  HIS A 174      35.990   2.429 -19.785  1.00  0.95           C  
ATOM   2592  C   HIS A 174      36.916   3.413 -20.471  1.00  0.95           C  
ATOM   2593  O   HIS A 174      37.348   4.386 -19.857  1.00  0.95           O  
ATOM   2594  CB  HIS A 174      36.825   1.300 -19.184  1.00  0.95           C  
ATOM   2595  CG  HIS A 174      36.112   0.458 -18.195  1.00  0.95           C  
ATOM   2596  ND1 HIS A 174      35.260  -0.561 -18.556  1.00  0.95           N  
ATOM   2597  CD2 HIS A 174      36.130   0.476 -16.847  1.00  0.95           C  
ATOM   2598  CE1 HIS A 174      34.783  -1.135 -17.463  1.00  0.95           C  
ATOM   2599  NE2 HIS A 174      35.295  -0.522 -16.413  1.00  0.95           N  
ATOM   2600  H   HIS A 174      35.018   0.955 -20.990  1.00  0.95           H  
ATOM   2601  HA  HIS A 174      35.497   2.947 -18.974  1.00  0.95           H  
ATOM   2602 1HB  HIS A 174      37.204   0.660 -19.980  1.00  0.95           H  
ATOM   2603 2HB  HIS A 174      37.674   1.731 -18.682  1.00  0.95           H  
ATOM   2604  HD2 HIS A 174      36.705   1.158 -16.224  1.00  0.95           H  
ATOM   2605  HE1 HIS A 174      34.085  -1.971 -17.436  1.00  0.95           H  
ATOM   2606  HE2 HIS A 174      35.109  -0.751 -15.448  1.00  0.95           H  
ATOM   2607  N   GLN A 175      37.221   3.188 -21.752  1.00  0.98           N  
ATOM   2608  CA  GLN A 175      38.104   4.131 -22.426  1.00  0.98           C  
ATOM   2609  C   GLN A 175      37.411   5.478 -22.563  1.00  0.98           C  
ATOM   2610  O   GLN A 175      38.022   6.514 -22.316  1.00  0.98           O  
ATOM   2611  CB  GLN A 175      38.504   3.634 -23.815  1.00  0.98           C  
ATOM   2612  CG  GLN A 175      39.531   4.531 -24.555  1.00  0.98           C  
ATOM   2613  CD  GLN A 175      40.917   4.606 -23.878  1.00  0.98           C  
ATOM   2614  OE1 GLN A 175      41.519   3.557 -23.612  1.00  0.98           O  
ATOM   2615  NE2 GLN A 175      41.448   5.815 -23.636  1.00  0.98           N  
ATOM   2616  H   GLN A 175      36.846   2.387 -22.238  1.00  0.98           H  
ATOM   2617  HA  GLN A 175      39.002   4.266 -21.825  1.00  0.98           H  
ATOM   2618 1HB  GLN A 175      38.923   2.632 -23.736  1.00  0.98           H  
ATOM   2619 2HB  GLN A 175      37.612   3.567 -24.441  1.00  0.98           H  
ATOM   2620 1HG  GLN A 175      39.668   4.148 -25.564  1.00  0.98           H  
ATOM   2621 2HG  GLN A 175      39.129   5.553 -24.601  1.00  0.98           H  
ATOM   2622 1HE2 GLN A 175      42.351   5.890 -23.231  1.00  0.98           H  
ATOM   2623 2HE2 GLN A 175      40.948   6.696 -23.865  1.00  0.98           H  
ATOM   2624  N   THR A 176      36.108   5.485 -22.875  1.00  0.98           N  
ATOM   2625  CA  THR A 176      35.436   6.775 -23.000  1.00  0.98           C  
ATOM   2626  C   THR A 176      35.387   7.456 -21.630  1.00  0.98           C  
ATOM   2627  O   THR A 176      35.606   8.664 -21.528  1.00  0.98           O  
ATOM   2628  CB  THR A 176      34.049   6.656 -23.646  1.00  0.98           C  
ATOM   2629  OG1 THR A 176      34.182   6.120 -24.970  1.00  0.98           O  
ATOM   2630  CG2 THR A 176      33.374   8.041 -23.734  1.00  0.98           C  
ATOM   2631  H   THR A 176      35.586   4.623 -23.059  1.00  0.98           H  
ATOM   2632  HA  THR A 176      36.035   7.406 -23.657  1.00  0.98           H  
ATOM   2633  HB  THR A 176      33.443   5.980 -23.053  1.00  0.98           H  
ATOM   2634  HG1 THR A 176      34.744   6.702 -25.495  1.00  0.98           H  
ATOM   2635 1HG2 THR A 176      32.388   7.944 -24.192  1.00  0.98           H  
ATOM   2636 2HG2 THR A 176      33.271   8.458 -22.742  1.00  0.98           H  
ATOM   2637 3HG2 THR A 176      33.987   8.710 -24.338  1.00  0.98           H  
ATOM   2638  N   MET A 177      35.103   6.681 -20.573  1.00  0.96           N  
ATOM   2639  CA  MET A 177      35.072   7.223 -19.217  1.00  0.96           C  
ATOM   2640  C   MET A 177      36.404   7.870 -18.888  1.00  0.96           C  
ATOM   2641  O   MET A 177      36.454   9.020 -18.450  1.00  0.96           O  
ATOM   2642  CB  MET A 177      34.760   6.093 -18.242  1.00  0.96           C  
ATOM   2643  CG  MET A 177      34.704   6.434 -16.797  1.00  0.96           C  
ATOM   2644  SD  MET A 177      34.198   5.032 -15.847  1.00  0.96           S  
ATOM   2645  CE  MET A 177      35.587   3.962 -15.955  1.00  0.96           C  
ATOM   2646  H   MET A 177      34.900   5.690 -20.707  1.00  0.96           H  
ATOM   2647  HA  MET A 177      34.303   7.987 -19.147  1.00  0.96           H  
ATOM   2648 1HB  MET A 177      33.824   5.622 -18.506  1.00  0.96           H  
ATOM   2649 2HB  MET A 177      35.525   5.336 -18.341  1.00  0.96           H  
ATOM   2650 1HG  MET A 177      35.684   6.745 -16.458  1.00  0.96           H  
ATOM   2651 2HG  MET A 177      34.012   7.221 -16.621  1.00  0.96           H  
ATOM   2652 1HE  MET A 177      35.380   3.046 -15.409  1.00  0.96           H  
ATOM   2653 2HE  MET A 177      35.790   3.735 -16.980  1.00  0.96           H  
ATOM   2654 3HE  MET A 177      36.435   4.453 -15.532  1.00  0.96           H  
ATOM   2655  N   LEU A 178      37.492   7.169 -19.183  1.00  0.94           N  
ATOM   2656  CA  LEU A 178      38.822   7.690 -18.934  1.00  0.94           C  
ATOM   2657  C   LEU A 178      39.040   8.984 -19.711  1.00  0.94           C  
ATOM   2658  O   LEU A 178      39.496   9.984 -19.143  1.00  0.94           O  
ATOM   2659  CB  LEU A 178      39.870   6.638 -19.326  1.00  0.94           C  
ATOM   2660  CG  LEU A 178      41.324   7.036 -19.170  1.00  0.94           C  
ATOM   2661  CD1 LEU A 178      41.612   7.341 -17.727  1.00  0.94           C  
ATOM   2662  CD2 LEU A 178      42.189   5.892 -19.643  1.00  0.94           C  
ATOM   2663  H   LEU A 178      37.401   6.226 -19.561  1.00  0.94           H  
ATOM   2664  HA  LEU A 178      38.917   7.906 -17.873  1.00  0.94           H  
ATOM   2665 1HB  LEU A 178      39.697   5.742 -18.734  1.00  0.94           H  
ATOM   2666 2HB  LEU A 178      39.716   6.380 -20.374  1.00  0.94           H  
ATOM   2667  HG  LEU A 178      41.525   7.926 -19.765  1.00  0.94           H  
ATOM   2668 1HD1 LEU A 178      42.642   7.619 -17.618  1.00  0.94           H  
ATOM   2669 2HD1 LEU A 178      40.979   8.157 -17.386  1.00  0.94           H  
ATOM   2670 3HD1 LEU A 178      41.422   6.451 -17.143  1.00  0.94           H  
ATOM   2671 1HD2 LEU A 178      43.232   6.148 -19.541  1.00  0.94           H  
ATOM   2672 2HD2 LEU A 178      41.978   5.031 -19.047  1.00  0.94           H  
ATOM   2673 3HD2 LEU A 178      41.968   5.675 -20.686  1.00  0.94           H  
ATOM   2674  N   ASP A 179      38.692   8.986 -21.007  1.00  0.92           N  
ATOM   2675  CA  ASP A 179      38.892  10.166 -21.838  1.00  0.92           C  
ATOM   2676  C   ASP A 179      38.114  11.371 -21.300  1.00  0.92           C  
ATOM   2677  O   ASP A 179      38.640  12.486 -21.302  1.00  0.92           O  
ATOM   2678  CB  ASP A 179      38.446   9.907 -23.292  1.00  0.92           C  
ATOM   2679  CG  ASP A 179      39.358   8.925 -24.114  1.00  0.92           C  
ATOM   2680  OD1 ASP A 179      40.457   8.609 -23.693  1.00  0.92           O  
ATOM   2681  OD2 ASP A 179      38.925   8.513 -25.167  1.00  0.92           O  
ATOM   2682  H   ASP A 179      38.306   8.139 -21.425  1.00  0.92           H  
ATOM   2683  HA  ASP A 179      39.953  10.410 -21.833  1.00  0.92           H  
ATOM   2684 1HB  ASP A 179      37.437   9.494 -23.273  1.00  0.92           H  
ATOM   2685 2HB  ASP A 179      38.389  10.856 -23.821  1.00  0.92           H  
ATOM   2686  N   MET A 180      36.878  11.159 -20.812  1.00  0.90           N  
ATOM   2687  CA  MET A 180      36.079  12.272 -20.286  1.00  0.90           C  
ATOM   2688  C   MET A 180      36.587  12.768 -18.947  1.00  0.90           C  
ATOM   2689  O   MET A 180      36.583  13.976 -18.686  1.00  0.90           O  
ATOM   2690  CB  MET A 180      34.605  11.894 -20.210  1.00  0.90           C  
ATOM   2691  CG  MET A 180      33.968  11.712 -21.568  1.00  0.90           C  
ATOM   2692  SD  MET A 180      34.058  13.245 -22.541  1.00  0.90           S  
ATOM   2693  CE  MET A 180      35.511  12.957 -23.534  1.00  0.90           C  
ATOM   2694  H   MET A 180      36.482  10.217 -20.841  1.00  0.90           H  
ATOM   2695  HA  MET A 180      36.163  13.099 -20.986  1.00  0.90           H  
ATOM   2696 1HB  MET A 180      34.511  10.944 -19.678  1.00  0.90           H  
ATOM   2697 2HB  MET A 180      34.048  12.648 -19.652  1.00  0.90           H  
ATOM   2698 1HG  MET A 180      34.484  10.922 -22.114  1.00  0.90           H  
ATOM   2699 2HG  MET A 180      32.920  11.427 -21.459  1.00  0.90           H  
ATOM   2700 1HE  MET A 180      35.694  13.811 -24.173  1.00  0.90           H  
ATOM   2701 2HE  MET A 180      36.363  12.814 -22.890  1.00  0.90           H  
ATOM   2702 3HE  MET A 180      35.362  12.068 -24.148  1.00  0.90           H  
ATOM   2703  N   ILE A 181      37.105  11.862 -18.128  1.00  0.89           N  
ATOM   2704  CA  ILE A 181      37.680  12.266 -16.863  1.00  0.89           C  
ATOM   2705  C   ILE A 181      38.889  13.130 -17.145  1.00  0.89           C  
ATOM   2706  O   ILE A 181      39.044  14.190 -16.550  1.00  0.89           O  
ATOM   2707  CB  ILE A 181      38.039  11.047 -16.002  1.00  0.89           C  
ATOM   2708  CG1 ILE A 181      36.753  10.382 -15.592  1.00  0.89           C  
ATOM   2709  CG2 ILE A 181      38.830  11.463 -14.784  1.00  0.89           C  
ATOM   2710  CD1 ILE A 181      36.896   9.032 -15.025  1.00  0.89           C  
ATOM   2711  H   ILE A 181      37.074  10.871 -18.374  1.00  0.89           H  
ATOM   2712  HA  ILE A 181      36.948  12.863 -16.318  1.00  0.89           H  
ATOM   2713  HB  ILE A 181      38.615  10.338 -16.601  1.00  0.89           H  
ATOM   2714 1HG1 ILE A 181      36.277  11.015 -14.846  1.00  0.89           H  
ATOM   2715 2HG1 ILE A 181      36.114  10.328 -16.451  1.00  0.89           H  
ATOM   2716 1HG2 ILE A 181      39.068  10.585 -14.185  1.00  0.89           H  
ATOM   2717 2HG2 ILE A 181      39.738  11.941 -15.101  1.00  0.89           H  
ATOM   2718 3HG2 ILE A 181      38.249  12.158 -14.188  1.00  0.89           H  
ATOM   2719 1HD1 ILE A 181      35.910   8.646 -14.760  1.00  0.89           H  
ATOM   2720 2HD1 ILE A 181      37.349   8.389 -15.767  1.00  0.89           H  
ATOM   2721 3HD1 ILE A 181      37.523   9.079 -14.145  1.00  0.89           H  
ATOM   2722  N   ARG A 182      39.737  12.692 -18.078  1.00  0.89           N  
ATOM   2723  CA  ARG A 182      40.915  13.465 -18.429  1.00  0.89           C  
ATOM   2724  C   ARG A 182      40.564  14.798 -19.105  1.00  0.89           C  
ATOM   2725  O   ARG A 182      41.192  15.817 -18.814  1.00  0.89           O  
ATOM   2726  CB  ARG A 182      41.815  12.655 -19.356  1.00  0.89           C  
ATOM   2727  CG  ARG A 182      42.526  11.461 -18.699  1.00  0.89           C  
ATOM   2728  CD  ARG A 182      43.338  10.692 -19.683  1.00  0.89           C  
ATOM   2729  NE  ARG A 182      44.022   9.559 -19.068  1.00  0.89           N  
ATOM   2730  CZ  ARG A 182      44.878   8.734 -19.705  1.00  0.89           C  
ATOM   2731  NH1 ARG A 182      45.167   8.933 -20.975  1.00  0.89           N  
ATOM   2732  NH2 ARG A 182      45.427   7.717 -19.053  1.00  0.89           N  
ATOM   2733  H   ARG A 182      39.564  11.798 -18.540  1.00  0.89           H  
ATOM   2734  HA  ARG A 182      41.466  13.679 -17.517  1.00  0.89           H  
ATOM   2735 1HB  ARG A 182      41.214  12.261 -20.180  1.00  0.89           H  
ATOM   2736 2HB  ARG A 182      42.574  13.304 -19.786  1.00  0.89           H  
ATOM   2737 1HG  ARG A 182      43.193  11.824 -17.926  1.00  0.89           H  
ATOM   2738 2HG  ARG A 182      41.787  10.790 -18.259  1.00  0.89           H  
ATOM   2739 1HD  ARG A 182      42.675  10.308 -20.462  1.00  0.89           H  
ATOM   2740 2HD  ARG A 182      44.086  11.343 -20.130  1.00  0.89           H  
ATOM   2741  HE  ARG A 182      43.829   9.363 -18.096  1.00  0.89           H  
ATOM   2742 1HH1 ARG A 182      44.745   9.704 -21.475  1.00  0.89           H  
ATOM   2743 2HH1 ARG A 182      45.808   8.313 -21.450  1.00  0.89           H  
ATOM   2744 1HH2 ARG A 182      45.182   7.535 -18.063  1.00  0.89           H  
ATOM   2745 2HH2 ARG A 182      46.065   7.099 -19.528  1.00  0.89           H  
ATOM   2746  N   ALA A 183      39.546  14.807 -19.982  1.00  0.88           N  
ATOM   2747  CA  ALA A 183      39.148  16.025 -20.693  1.00  0.88           C  
ATOM   2748  C   ALA A 183      38.673  17.126 -19.733  1.00  0.88           C  
ATOM   2749  O   ALA A 183      39.000  18.299 -19.916  1.00  0.88           O  
ATOM   2750  CB  ALA A 183      38.055  15.694 -21.695  1.00  0.88           C  
ATOM   2751  H   ALA A 183      39.065  13.940 -20.207  1.00  0.88           H  
ATOM   2752  HA  ALA A 183      40.019  16.396 -21.230  1.00  0.88           H  
ATOM   2753 1HB  ALA A 183      37.795  16.570 -22.261  1.00  0.88           H  
ATOM   2754 2HB  ALA A 183      38.413  14.927 -22.379  1.00  0.88           H  
ATOM   2755 3HB  ALA A 183      37.178  15.323 -21.164  1.00  0.88           H  
ATOM   2756  N   LEU A 184      37.915  16.735 -18.707  1.00  0.86           N  
ATOM   2757  CA  LEU A 184      37.449  17.646 -17.661  1.00  0.86           C  
ATOM   2758  C   LEU A 184      38.490  17.903 -16.571  1.00  0.86           C  
ATOM   2759  O   LEU A 184      38.555  18.997 -15.994  1.00  0.86           O  
ATOM   2760  CB  LEU A 184      36.179  17.079 -17.037  1.00  0.86           C  
ATOM   2761  CG  LEU A 184      34.904  17.160 -17.857  1.00  0.86           C  
ATOM   2762  CD1 LEU A 184      33.834  16.312 -17.274  1.00  0.86           C  
ATOM   2763  CD2 LEU A 184      34.400  18.596 -17.779  1.00  0.86           C  
ATOM   2764  H   LEU A 184      37.639  15.753 -18.646  1.00  0.86           H  
ATOM   2765  HA  LEU A 184      37.206  18.597 -18.132  1.00  0.86           H  
ATOM   2766 1HB  LEU A 184      36.372  16.022 -16.872  1.00  0.86           H  
ATOM   2767 2HB  LEU A 184      36.010  17.566 -16.076  1.00  0.86           H  
ATOM   2768  HG  LEU A 184      35.100  16.852 -18.878  1.00  0.86           H  
ATOM   2769 1HD1 LEU A 184      32.955  16.438 -17.870  1.00  0.86           H  
ATOM   2770 2HD1 LEU A 184      34.148  15.266 -17.282  1.00  0.86           H  
ATOM   2771 3HD1 LEU A 184      33.630  16.625 -16.258  1.00  0.86           H  
ATOM   2772 1HD2 LEU A 184      33.469  18.691 -18.345  1.00  0.86           H  
ATOM   2773 2HD2 LEU A 184      34.209  18.857 -16.738  1.00  0.86           H  
ATOM   2774 3HD2 LEU A 184      35.150  19.271 -18.189  1.00  0.86           H  
ATOM   2775  N   GLY A 185      39.261  16.877 -16.226  1.00  0.85           N  
ATOM   2776  CA  GLY A 185      40.281  16.942 -15.186  1.00  0.85           C  
ATOM   2777  C   GLY A 185      39.675  16.915 -13.784  1.00  0.85           C  
ATOM   2778  O   GLY A 185      39.844  15.968 -13.014  1.00  0.85           O  
ATOM   2779  H   GLY A 185      39.156  15.988 -16.702  1.00  0.85           H  
ATOM   2780 1HA  GLY A 185      40.959  16.095 -15.307  1.00  0.85           H  
ATOM   2781 2HA  GLY A 185      40.874  17.847 -15.316  1.00  0.85           H  
ATOM   2782  N   THR A 186      38.925  17.958 -13.471  1.00  0.84           N  
ATOM   2783  CA  THR A 186      38.295  18.143 -12.170  1.00  0.84           C  
ATOM   2784  C   THR A 186      37.040  17.302 -11.988  1.00  0.84           C  
ATOM   2785  O   THR A 186      35.948  17.845 -11.891  1.00  0.84           O  
ATOM   2786  CB  THR A 186      37.930  19.622 -11.963  1.00  0.84           C  
ATOM   2787  OG1 THR A 186      37.101  20.068 -13.050  1.00  0.84           O  
ATOM   2788  CG2 THR A 186      39.189  20.463 -11.925  1.00  0.84           C  
ATOM   2789  H   THR A 186      38.809  18.661 -14.199  1.00  0.84           H  
ATOM   2790  HA  THR A 186      39.008  17.847 -11.399  1.00  0.84           H  
ATOM   2791  HB  THR A 186      37.384  19.735 -11.023  1.00  0.84           H  
ATOM   2792  HG1 THR A 186      37.578  19.955 -13.890  1.00  0.84           H  
ATOM   2793 1HG2 THR A 186      38.924  21.511 -11.782  1.00  0.84           H  
ATOM   2794 2HG2 THR A 186      39.822  20.132 -11.102  1.00  0.84           H  
ATOM   2795 3HG2 THR A 186      39.726  20.349 -12.867  1.00  0.84           H  
ATOM   2796  N   CYS A 187      37.193  15.980 -11.978  1.00  0.85           N  
ATOM   2797  CA  CYS A 187      36.040  15.089 -11.812  1.00  0.85           C  
ATOM   2798  C   CYS A 187      36.112  14.142 -10.648  1.00  0.85           C  
ATOM   2799  O   CYS A 187      37.193  13.729 -10.209  1.00  0.85           O  
ATOM   2800  CB  CYS A 187      35.802  14.255 -13.040  1.00  0.85           C  
ATOM   2801  SG  CYS A 187      35.367  15.195 -14.376  1.00  0.85           S  
ATOM   2802  H   CYS A 187      38.142  15.619 -12.097  1.00  0.85           H  
ATOM   2803  HA  CYS A 187      35.158  15.713 -11.667  1.00  0.85           H  
ATOM   2804 1HB  CYS A 187      36.696  13.696 -13.291  1.00  0.85           H  
ATOM   2805 2HB  CYS A 187      34.999  13.541 -12.850  1.00  0.85           H  
ATOM   2806  HG  CYS A 187      34.310  15.748 -13.782  1.00  0.85           H  
ATOM   2807  N   ARG A 188      34.932  13.760 -10.189  1.00  0.91           N  
ATOM   2808  CA  ARG A 188      34.790  12.766  -9.148  1.00  0.91           C  
ATOM   2809  C   ARG A 188      34.508  11.382  -9.749  1.00  0.91           C  
ATOM   2810  O   ARG A 188      33.499  11.177 -10.434  1.00  0.91           O  
ATOM   2811  CB  ARG A 188      33.682  13.153  -8.184  1.00  0.91           C  
ATOM   2812  CG  ARG A 188      33.532  12.196  -7.029  1.00  0.91           C  
ATOM   2813  CD  ARG A 188      34.624  12.351  -6.085  1.00  0.91           C  
ATOM   2814  NE  ARG A 188      34.595  11.403  -5.000  1.00  0.91           N  
ATOM   2815  CZ  ARG A 188      35.524  11.376  -4.032  1.00  0.91           C  
ATOM   2816  NH1 ARG A 188      36.492  12.271  -4.051  1.00  0.91           N  
ATOM   2817  NH2 ARG A 188      35.472  10.467  -3.071  1.00  0.91           N  
ATOM   2818  H   ARG A 188      34.097  14.163 -10.617  1.00  0.91           H  
ATOM   2819  HA  ARG A 188      35.724  12.720  -8.584  1.00  0.91           H  
ATOM   2820 1HB  ARG A 188      33.888  14.142  -7.770  1.00  0.91           H  
ATOM   2821 2HB  ARG A 188      32.729  13.209  -8.713  1.00  0.91           H  
ATOM   2822 1HG  ARG A 188      32.609  12.406  -6.510  1.00  0.91           H  
ATOM   2823 2HG  ARG A 188      33.543  11.175  -7.390  1.00  0.91           H  
ATOM   2824 1HD  ARG A 188      35.571  12.228  -6.613  1.00  0.91           H  
ATOM   2825 2HD  ARG A 188      34.566  13.349  -5.654  1.00  0.91           H  
ATOM   2826  HE  ARG A 188      33.860  10.711  -4.983  1.00  0.91           H  
ATOM   2827 1HH1 ARG A 188      36.513  12.989  -4.800  1.00  0.91           H  
ATOM   2828 2HH1 ARG A 188      37.202  12.267  -3.336  1.00  0.91           H  
ATOM   2829 1HH2 ARG A 188      34.728   9.782  -3.060  1.00  0.91           H  
ATOM   2830 2HH2 ARG A 188      36.176  10.455  -2.349  1.00  0.91           H  
ATOM   2831  N   PHE A 189      35.423  10.446  -9.534  1.00  1.01           N  
ATOM   2832  CA  PHE A 189      35.236   9.090 -10.030  1.00  1.01           C  
ATOM   2833  C   PHE A 189      35.871   8.029  -9.147  1.00  1.01           C  
ATOM   2834  O   PHE A 189      37.093   7.935  -9.020  1.00  1.01           O  
ATOM   2835  CB  PHE A 189      35.734   8.928 -11.464  1.00  1.01           C  
ATOM   2836  CG  PHE A 189      35.556   7.503 -11.920  1.00  1.01           C  
ATOM   2837  CD1 PHE A 189      34.338   6.867 -11.778  1.00  1.01           C  
ATOM   2838  CD2 PHE A 189      36.593   6.803 -12.473  1.00  1.01           C  
ATOM   2839  CE1 PHE A 189      34.178   5.563 -12.154  1.00  1.01           C  
ATOM   2840  CE2 PHE A 189      36.435   5.504 -12.860  1.00  1.01           C  
ATOM   2841  CZ  PHE A 189      35.232   4.882 -12.688  1.00  1.01           C  
ATOM   2842  H   PHE A 189      36.248  10.672  -8.999  1.00  1.01           H  
ATOM   2843  HA  PHE A 189      34.162   8.892 -10.045  1.00  1.01           H  
ATOM   2844 1HB  PHE A 189      35.168   9.579 -12.137  1.00  1.01           H  
ATOM   2845 2HB  PHE A 189      36.788   9.192 -11.534  1.00  1.01           H  
ATOM   2846  HD1 PHE A 189      33.502   7.418 -11.347  1.00  1.01           H  
ATOM   2847  HD2 PHE A 189      37.555   7.294 -12.599  1.00  1.01           H  
ATOM   2848  HE1 PHE A 189      33.217   5.074 -12.024  1.00  1.01           H  
ATOM   2849  HE2 PHE A 189      37.270   4.958 -13.295  1.00  1.01           H  
ATOM   2850  HZ  PHE A 189      35.108   3.847 -12.988  1.00  1.01           H  
ATOM   2851  N   ASN A 190      35.040   7.157  -8.610  1.00  1.18           N  
ATOM   2852  CA  ASN A 190      35.538   6.108  -7.745  1.00  1.18           C  
ATOM   2853  C   ASN A 190      36.012   4.930  -8.577  1.00  1.18           C  
ATOM   2854  O   ASN A 190      35.256   3.993  -8.822  1.00  1.18           O  
ATOM   2855  CB  ASN A 190      34.466   5.678  -6.768  1.00  1.18           C  
ATOM   2856  CG  ASN A 190      34.115   6.751  -5.755  1.00  1.18           C  
ATOM   2857  OD1 ASN A 190      34.964   7.544  -5.330  1.00  1.18           O  
ATOM   2858  ND2 ASN A 190      32.872   6.769  -5.348  1.00  1.18           N  
ATOM   2859  H   ASN A 190      34.050   7.244  -8.780  1.00  1.18           H  
ATOM   2860  HA  ASN A 190      36.397   6.482  -7.188  1.00  1.18           H  
ATOM   2861 1HB  ASN A 190      33.565   5.407  -7.318  1.00  1.18           H  
ATOM   2862 2HB  ASN A 190      34.802   4.788  -6.235  1.00  1.18           H  
ATOM   2863 1HD2 ASN A 190      32.580   7.435  -4.662  1.00  1.18           H  
ATOM   2864 2HD2 ASN A 190      32.220   6.103  -5.707  1.00  1.18           H  
ATOM   2865  N   VAL A 191      37.273   4.990  -8.989  1.00  1.39           N  
ATOM   2866  CA  VAL A 191      37.860   4.009  -9.903  1.00  1.39           C  
ATOM   2867  C   VAL A 191      37.902   2.593  -9.325  1.00  1.39           C  
ATOM   2868  O   VAL A 191      38.542   2.387  -8.294  1.00  1.39           O  
ATOM   2869  CB  VAL A 191      39.330   4.380 -10.173  1.00  1.39           C  
ATOM   2870  CG1 VAL A 191      39.956   3.324 -11.040  1.00  1.39           C  
ATOM   2871  CG2 VAL A 191      39.441   5.726 -10.810  1.00  1.39           C  
ATOM   2872  H   VAL A 191      37.786   5.831  -8.729  1.00  1.39           H  
ATOM   2873  HA  VAL A 191      37.320   4.042 -10.828  1.00  1.39           H  
ATOM   2874  HB  VAL A 191      39.864   4.395  -9.222  1.00  1.39           H  
ATOM   2875 1HG1 VAL A 191      41.002   3.560 -11.215  1.00  1.39           H  
ATOM   2876 2HG1 VAL A 191      39.888   2.371 -10.544  1.00  1.39           H  
ATOM   2877 3HG1 VAL A 191      39.433   3.272 -11.988  1.00  1.39           H  
ATOM   2878 1HG2 VAL A 191      40.486   5.957 -10.957  1.00  1.39           H  
ATOM   2879 2HG2 VAL A 191      38.953   5.707 -11.749  1.00  1.39           H  
ATOM   2880 3HG2 VAL A 191      38.991   6.484 -10.168  1.00  1.39           H  
ATOM   2881  N   PRO A 192      37.223   1.600  -9.935  1.00  1.63           N  
ATOM   2882  CA  PRO A 192      37.248   0.212  -9.521  1.00  1.63           C  
ATOM   2883  C   PRO A 192      38.660  -0.343  -9.638  1.00  1.63           C  
ATOM   2884  O   PRO A 192      39.398  -0.009 -10.574  1.00  1.63           O  
ATOM   2885  CB  PRO A 192      36.295  -0.470 -10.513  1.00  1.63           C  
ATOM   2886  CG  PRO A 192      35.403   0.646 -11.018  1.00  1.63           C  
ATOM   2887  CD  PRO A 192      36.277   1.881 -11.031  1.00  1.63           C  
ATOM   2888  HA  PRO A 192      36.879   0.135  -8.490  1.00  1.63           H  
ATOM   2889 1HB  PRO A 192      36.851  -0.994 -11.288  1.00  1.63           H  
ATOM   2890 2HB  PRO A 192      35.716  -1.237  -9.980  1.00  1.63           H  
ATOM   2891 1HG  PRO A 192      35.008   0.397 -12.013  1.00  1.63           H  
ATOM   2892 2HG  PRO A 192      34.536   0.764 -10.352  1.00  1.63           H  
ATOM   2893 1HD  PRO A 192      36.793   2.011 -11.978  1.00  1.63           H  
ATOM   2894 2HD  PRO A 192      35.627   2.719 -10.796  1.00  1.63           H  
ATOM   2895  N   ALA A 193      39.020  -1.250  -8.737  1.00  1.80           N  
ATOM   2896  CA  ALA A 193      40.328  -1.885  -8.834  1.00  1.80           C  
ATOM   2897  C   ALA A 193      40.460  -2.647 -10.153  1.00  1.80           C  
ATOM   2898  O   ALA A 193      41.507  -2.640 -10.803  1.00  1.80           O  
ATOM   2899  CB  ALA A 193      40.540  -2.825  -7.660  1.00  1.80           C  
ATOM   2900  H   ALA A 193      38.397  -1.488  -7.977  1.00  1.80           H  
ATOM   2901  HA  ALA A 193      41.089  -1.104  -8.813  1.00  1.80           H  
ATOM   2902 1HB  ALA A 193      41.528  -3.278  -7.733  1.00  1.80           H  
ATOM   2903 2HB  ALA A 193      40.464  -2.265  -6.729  1.00  1.80           H  
ATOM   2904 3HB  ALA A 193      39.782  -3.606  -7.680  1.00  1.80           H  
ATOM   2905  N   GLY A 194      39.362  -3.261 -10.595  1.00  1.84           N  
ATOM   2906  CA  GLY A 194      39.345  -4.072 -11.816  1.00  1.84           C  
ATOM   2907  C   GLY A 194      39.259  -3.250 -13.106  1.00  1.84           C  
ATOM   2908  O   GLY A 194      38.391  -3.490 -13.945  1.00  1.84           O  
ATOM   2909  H   GLY A 194      38.520  -3.188 -10.048  1.00  1.84           H  
ATOM   2910 1HA  GLY A 194      40.241  -4.691 -11.842  1.00  1.84           H  
ATOM   2911 2HA  GLY A 194      38.498  -4.755 -11.772  1.00  1.84           H  
ATOM   2912  N   THR A 195      40.160  -2.285 -13.246  1.00  1.73           N  
ATOM   2913  CA  THR A 195      40.214  -1.423 -14.424  1.00  1.73           C  
ATOM   2914  C   THR A 195      41.540  -1.465 -15.163  1.00  1.73           C  
ATOM   2915  O   THR A 195      41.559  -1.433 -16.391  1.00  1.73           O  
ATOM   2916  CB  THR A 195      39.911   0.042 -14.047  1.00  1.73           C  
ATOM   2917  OG1 THR A 195      40.786   0.463 -12.980  1.00  1.73           O  
ATOM   2918  CG2 THR A 195      38.502   0.246 -13.652  1.00  1.73           C  
ATOM   2919  H   THR A 195      40.826  -2.185 -12.487  1.00  1.73           H  
ATOM   2920  HA  THR A 195      39.444  -1.753 -15.117  1.00  1.73           H  
ATOM   2921  HB  THR A 195      40.115   0.661 -14.919  1.00  1.73           H  
ATOM   2922  HG1 THR A 195      40.349   0.259 -12.092  1.00  1.73           H  
ATOM   2923 1HG2 THR A 195      38.354   1.290 -13.422  1.00  1.73           H  
ATOM   2924 2HG2 THR A 195      37.849  -0.051 -14.461  1.00  1.73           H  
ATOM   2925 3HG2 THR A 195      38.298  -0.352 -12.794  1.00  1.73           H  
ATOM   2926  N   THR A 196      42.651  -1.498 -14.419  1.00  1.53           N  
ATOM   2927  CA  THR A 196      44.047  -1.492 -14.919  1.00  1.53           C  
ATOM   2928  C   THR A 196      44.483  -0.158 -15.576  1.00  1.53           C  
ATOM   2929  O   THR A 196      45.671   0.065 -15.810  1.00  1.53           O  
ATOM   2930  CB  THR A 196      44.351  -2.672 -15.886  1.00  1.53           C  
ATOM   2931  OG1 THR A 196      43.822  -2.407 -17.194  1.00  1.53           O  
ATOM   2932  CG2 THR A 196      43.760  -3.992 -15.340  1.00  1.53           C  
ATOM   2933  H   THR A 196      42.515  -1.511 -13.416  1.00  1.53           H  
ATOM   2934  HA  THR A 196      44.694  -1.639 -14.053  1.00  1.53           H  
ATOM   2935  HB  THR A 196      45.430  -2.787 -15.967  1.00  1.53           H  
ATOM   2936  HG1 THR A 196      42.937  -2.033 -17.113  1.00  1.53           H  
ATOM   2937 1HG2 THR A 196      44.009  -4.803 -16.021  1.00  1.53           H  
ATOM   2938 2HG2 THR A 196      44.186  -4.197 -14.359  1.00  1.53           H  
ATOM   2939 3HG2 THR A 196      42.684  -3.929 -15.252  1.00  1.53           H  
ATOM   2940  N   LEU A 197      43.524   0.718 -15.861  1.00  1.30           N  
ATOM   2941  CA  LEU A 197      43.756   2.004 -16.499  1.00  1.30           C  
ATOM   2942  C   LEU A 197      44.225   3.033 -15.494  1.00  1.30           C  
ATOM   2943  O   LEU A 197      43.772   3.043 -14.348  1.00  1.30           O  
ATOM   2944  CB  LEU A 197      42.453   2.511 -17.118  1.00  1.30           C  
ATOM   2945  CG  LEU A 197      41.831   1.679 -18.227  1.00  1.30           C  
ATOM   2946  CD1 LEU A 197      40.456   2.270 -18.588  1.00  1.30           C  
ATOM   2947  CD2 LEU A 197      42.757   1.678 -19.426  1.00  1.30           C  
ATOM   2948  H   LEU A 197      42.576   0.460 -15.642  1.00  1.30           H  
ATOM   2949  HA  LEU A 197      44.517   1.884 -17.268  1.00  1.30           H  
ATOM   2950 1HB  LEU A 197      41.730   2.555 -16.343  1.00  1.30           H  
ATOM   2951 2HB  LEU A 197      42.617   3.516 -17.482  1.00  1.30           H  
ATOM   2952  HG  LEU A 197      41.683   0.655 -17.880  1.00  1.30           H  
ATOM   2953 1HD1 LEU A 197      40.006   1.670 -19.378  1.00  1.30           H  
ATOM   2954 2HD1 LEU A 197      39.818   2.251 -17.707  1.00  1.30           H  
ATOM   2955 3HD1 LEU A 197      40.557   3.288 -18.933  1.00  1.30           H  
ATOM   2956 1HD2 LEU A 197      42.317   1.080 -20.225  1.00  1.30           H  
ATOM   2957 2HD2 LEU A 197      42.905   2.700 -19.779  1.00  1.30           H  
ATOM   2958 3HD2 LEU A 197      43.718   1.250 -19.137  1.00  1.30           H  
ATOM   2959  N   GLN A 198      45.101   3.932 -15.926  1.00  1.10           N  
ATOM   2960  CA  GLN A 198      45.512   5.013 -15.044  1.00  1.10           C  
ATOM   2961  C   GLN A 198      44.608   6.226 -15.211  1.00  1.10           C  
ATOM   2962  O   GLN A 198      44.559   6.850 -16.277  1.00  1.10           O  
ATOM   2963  CB  GLN A 198      46.962   5.432 -15.291  1.00  1.10           C  
ATOM   2964  CG  GLN A 198      47.420   6.569 -14.367  1.00  1.10           C  
ATOM   2965  CD  GLN A 198      47.571   6.128 -12.901  1.00  1.10           C  
ATOM   2966  OE1 GLN A 198      48.414   5.272 -12.592  1.00  1.10           O  
ATOM   2967  NE2 GLN A 198      46.756   6.690 -12.000  1.00  1.10           N  
ATOM   2968  H   GLN A 198      45.468   3.871 -16.863  1.00  1.10           H  
ATOM   2969  HA  GLN A 198      45.428   4.672 -14.010  1.00  1.10           H  
ATOM   2970 1HB  GLN A 198      47.620   4.577 -15.136  1.00  1.10           H  
ATOM   2971 2HB  GLN A 198      47.081   5.761 -16.322  1.00  1.10           H  
ATOM   2972 1HG  GLN A 198      48.384   6.938 -14.713  1.00  1.10           H  
ATOM   2973 2HG  GLN A 198      46.681   7.373 -14.400  1.00  1.10           H  
ATOM   2974 1HE2 GLN A 198      46.820   6.430 -11.038  1.00  1.10           H  
ATOM   2975 2HE2 GLN A 198      46.047   7.380 -12.284  1.00  1.10           H  
ATOM   2976  N   PHE A 199      43.928   6.575 -14.134  1.00  0.94           N  
ATOM   2977  CA  PHE A 199      43.012   7.696 -14.117  1.00  0.94           C  
ATOM   2978  C   PHE A 199      43.646   8.846 -13.348  1.00  0.94           C  
ATOM   2979  O   PHE A 199      44.546   8.618 -12.531  1.00  0.94           O  
ATOM   2980  CB  PHE A 199      41.701   7.320 -13.424  1.00  0.94           C  
ATOM   2981  CG  PHE A 199      40.846   6.335 -14.145  1.00  0.94           C  
ATOM   2982  CD1 PHE A 199      41.066   4.986 -14.008  1.00  0.94           C  
ATOM   2983  CD2 PHE A 199      39.798   6.756 -14.938  1.00  0.94           C  
ATOM   2984  CE1 PHE A 199      40.274   4.077 -14.650  1.00  0.94           C  
ATOM   2985  CE2 PHE A 199      39.004   5.841 -15.595  1.00  0.94           C  
ATOM   2986  CZ  PHE A 199      39.251   4.496 -15.449  1.00  0.94           C  
ATOM   2987  H   PHE A 199      44.025   6.011 -13.299  1.00  0.94           H  
ATOM   2988  HA  PHE A 199      42.804   7.970 -15.141  1.00  0.94           H  
ATOM   2989 1HB  PHE A 199      41.942   6.908 -12.451  1.00  0.94           H  
ATOM   2990 2HB  PHE A 199      41.108   8.219 -13.246  1.00  0.94           H  
ATOM   2991  HD1 PHE A 199      41.887   4.635 -13.376  1.00  0.94           H  
ATOM   2992  HD2 PHE A 199      39.613   7.824 -15.047  1.00  0.94           H  
ATOM   2993  HE1 PHE A 199      40.474   3.015 -14.520  1.00  0.94           H  
ATOM   2994  HE2 PHE A 199      38.184   6.176 -16.230  1.00  0.94           H  
ATOM   2995  HZ  PHE A 199      38.633   3.767 -15.965  1.00  0.94           H  
ATOM   2996  N   PRO A 200      43.272  10.094 -13.636  1.00  0.84           N  
ATOM   2997  CA  PRO A 200      43.597  11.245 -12.827  1.00  0.84           C  
ATOM   2998  C   PRO A 200      43.074  10.965 -11.428  1.00  0.84           C  
ATOM   2999  O   PRO A 200      42.039  10.311 -11.279  1.00  0.84           O  
ATOM   3000  CB  PRO A 200      42.831  12.374 -13.528  1.00  0.84           C  
ATOM   3001  CG  PRO A 200      42.734  11.916 -14.971  1.00  0.84           C  
ATOM   3002  CD  PRO A 200      42.566  10.409 -14.897  1.00  0.84           C  
ATOM   3003  HA  PRO A 200      44.683  11.413 -12.825  1.00  0.84           H  
ATOM   3004 1HB  PRO A 200      41.848  12.513 -13.049  1.00  0.84           H  
ATOM   3005 2HB  PRO A 200      43.375  13.321 -13.416  1.00  0.84           H  
ATOM   3006 1HG  PRO A 200      41.906  12.423 -15.475  1.00  0.84           H  
ATOM   3007 2HG  PRO A 200      43.648  12.205 -15.505  1.00  0.84           H  
ATOM   3008 1HD  PRO A 200      41.509  10.114 -14.851  1.00  0.84           H  
ATOM   3009 2HD  PRO A 200      43.087   9.980 -15.766  1.00  0.84           H  
ATOM   3010  N   ALA A 201      43.779  11.416 -10.399  1.00  0.77           N  
ATOM   3011  CA  ALA A 201      43.292  11.148  -9.058  1.00  0.77           C  
ATOM   3012  C   ALA A 201      41.909  11.776  -8.926  1.00  0.77           C  
ATOM   3013  O   ALA A 201      41.718  12.878  -9.439  1.00  0.77           O  
ATOM   3014  CB  ALA A 201      44.223  11.716  -8.007  1.00  0.77           C  
ATOM   3015  H   ALA A 201      44.633  11.939 -10.543  1.00  0.77           H  
ATOM   3016  HA  ALA A 201      43.247  10.077  -8.933  1.00  0.77           H  
ATOM   3017 1HB  ALA A 201      43.830  11.492  -7.015  1.00  0.77           H  
ATOM   3018 2HB  ALA A 201      45.211  11.271  -8.116  1.00  0.77           H  
ATOM   3019 3HB  ALA A 201      44.293  12.795  -8.131  1.00  0.77           H  
ATOM   3020  N   PRO A 202      40.934  11.134  -8.262  1.00  0.74           N  
ATOM   3021  CA  PRO A 202      39.608  11.673  -8.048  1.00  0.74           C  
ATOM   3022  C   PRO A 202      39.663  13.022  -7.362  1.00  0.74           C  
ATOM   3023  O   PRO A 202      40.417  13.209  -6.401  1.00  0.74           O  
ATOM   3024  CB  PRO A 202      38.967  10.624  -7.130  1.00  0.74           C  
ATOM   3025  CG  PRO A 202      39.700   9.343  -7.451  1.00  0.74           C  
ATOM   3026  CD  PRO A 202      41.123   9.762  -7.735  1.00  0.74           C  
ATOM   3027  HA  PRO A 202      39.082  11.745  -9.014  1.00  0.74           H  
ATOM   3028 1HB  PRO A 202      39.073  10.930  -6.080  1.00  0.74           H  
ATOM   3029 2HB  PRO A 202      37.889  10.554  -7.332  1.00  0.74           H  
ATOM   3030 1HG  PRO A 202      39.614   8.627  -6.620  1.00  0.74           H  
ATOM   3031 2HG  PRO A 202      39.243   8.864  -8.325  1.00  0.74           H  
ATOM   3032 1HD  PRO A 202      41.745   9.762  -6.829  1.00  0.74           H  
ATOM   3033 2HD  PRO A 202      41.484   9.072  -8.512  1.00  0.74           H  
ATOM   3034  N   SER A 203      38.820  13.928  -7.822  1.00  0.72           N  
ATOM   3035  CA  SER A 203      38.665  15.253  -7.251  1.00  0.72           C  
ATOM   3036  C   SER A 203      37.577  15.241  -6.206  1.00  0.72           C  
ATOM   3037  O   SER A 203      36.658  14.430  -6.277  1.00  0.72           O  
ATOM   3038  CB  SER A 203      38.336  16.275  -8.312  1.00  0.72           C  
ATOM   3039  OG  SER A 203      38.033  17.520  -7.733  1.00  0.72           O  
ATOM   3040  H   SER A 203      38.250  13.704  -8.638  1.00  0.72           H  
ATOM   3041  HA  SER A 203      39.602  15.538  -6.770  1.00  0.72           H  
ATOM   3042 1HB  SER A 203      39.187  16.378  -8.983  1.00  0.72           H  
ATOM   3043 2HB  SER A 203      37.494  15.945  -8.907  1.00  0.72           H  
ATOM   3044  HG  SER A 203      37.052  17.592  -7.793  1.00  0.72           H  
ATOM   3045  N   HIS A 204      37.687  16.104  -5.207  1.00  0.70           N  
ATOM   3046  CA  HIS A 204      36.621  16.214  -4.218  1.00  0.70           C  
ATOM   3047  C   HIS A 204      35.483  17.118  -4.704  1.00  0.70           C  
ATOM   3048  O   HIS A 204      34.429  17.189  -4.069  1.00  0.70           O  
ATOM   3049  CB  HIS A 204      37.176  16.666  -2.862  1.00  0.70           C  
ATOM   3050  CG  HIS A 204      37.826  18.016  -2.839  1.00  0.70           C  
ATOM   3051  ND1 HIS A 204      38.999  18.289  -3.515  1.00  0.70           N  
ATOM   3052  CD2 HIS A 204      37.490  19.159  -2.192  1.00  0.70           C  
ATOM   3053  CE1 HIS A 204      39.345  19.548  -3.300  1.00  0.70           C  
ATOM   3054  NE2 HIS A 204      38.449  20.096  -2.497  1.00  0.70           N  
ATOM   3055  H   HIS A 204      38.487  16.723  -5.168  1.00  0.70           H  
ATOM   3056  HA  HIS A 204      36.183  15.230  -4.060  1.00  0.70           H  
ATOM   3057 1HB  HIS A 204      36.363  16.678  -2.136  1.00  0.70           H  
ATOM   3058 2HB  HIS A 204      37.906  15.937  -2.514  1.00  0.70           H  
ATOM   3059  HD2 HIS A 204      36.622  19.307  -1.549  1.00  0.70           H  
ATOM   3060  HE1 HIS A 204      40.223  20.044  -3.709  1.00  0.70           H  
ATOM   3061  HE2 HIS A 204      38.462  21.048  -2.159  1.00  0.70           H  
ATOM   3062  N   THR A 205      35.696  17.806  -5.836  1.00  0.68           N  
ATOM   3063  CA  THR A 205      34.673  18.678  -6.406  1.00  0.68           C  
ATOM   3064  C   THR A 205      34.568  18.386  -7.892  1.00  0.68           C  
ATOM   3065  O   THR A 205      35.461  17.759  -8.461  1.00  0.68           O  
ATOM   3066  CB  THR A 205      34.993  20.182  -6.245  1.00  0.68           C  
ATOM   3067  OG1 THR A 205      36.102  20.533  -7.079  1.00  0.68           O  
ATOM   3068  CG2 THR A 205      35.348  20.500  -4.817  1.00  0.68           C  
ATOM   3069  H   THR A 205      36.580  17.705  -6.329  1.00  0.68           H  
ATOM   3070  HA  THR A 205      33.711  18.463  -5.941  1.00  0.68           H  
ATOM   3071  HB  THR A 205      34.122  20.770  -6.539  1.00  0.68           H  
ATOM   3072  HG1 THR A 205      35.851  20.413  -8.004  1.00  0.68           H  
ATOM   3073 1HG2 THR A 205      35.568  21.561  -4.723  1.00  0.68           H  
ATOM   3074 2HG2 THR A 205      34.515  20.242  -4.164  1.00  0.68           H  
ATOM   3075 3HG2 THR A 205      36.216  19.931  -4.542  1.00  0.68           H  
ATOM   3076  N   GLY A 206      33.539  18.935  -8.525  1.00  0.67           N  
ATOM   3077  CA  GLY A 206      33.347  18.828  -9.968  1.00  0.67           C  
ATOM   3078  C   GLY A 206      32.440  17.658 -10.356  1.00  0.67           C  
ATOM   3079  O   GLY A 206      32.037  16.887  -9.482  1.00  0.67           O  
ATOM   3080  H   GLY A 206      32.851  19.445  -7.989  1.00  0.67           H  
ATOM   3081 1HA  GLY A 206      32.918  19.760 -10.311  1.00  0.67           H  
ATOM   3082 2HA  GLY A 206      34.311  18.734 -10.450  1.00  0.67           H  
ATOM   3083  N   PRO A 207      32.142  17.490 -11.659  1.00  0.67           N  
ATOM   3084  CA  PRO A 207      31.211  16.528 -12.225  1.00  0.67           C  
ATOM   3085  C   PRO A 207      31.590  15.092 -11.931  1.00  0.67           C  
ATOM   3086  O   PRO A 207      32.777  14.766 -11.830  1.00  0.67           O  
ATOM   3087  CB  PRO A 207      31.348  16.765 -13.735  1.00  0.67           C  
ATOM   3088  CG  PRO A 207      31.913  18.164 -13.861  1.00  0.67           C  
ATOM   3089  CD  PRO A 207      32.815  18.330 -12.685  1.00  0.67           C  
ATOM   3090  HA  PRO A 207      30.191  16.751 -11.871  1.00  0.67           H  
ATOM   3091 1HB  PRO A 207      31.989  15.992 -14.182  1.00  0.67           H  
ATOM   3092 2HB  PRO A 207      30.354  16.664 -14.199  1.00  0.67           H  
ATOM   3093 1HG  PRO A 207      32.446  18.282 -14.813  1.00  0.67           H  
ATOM   3094 2HG  PRO A 207      31.119  18.898 -13.859  1.00  0.67           H  
ATOM   3095 1HD  PRO A 207      33.805  17.937 -12.916  1.00  0.67           H  
ATOM   3096 2HD  PRO A 207      32.844  19.390 -12.424  1.00  0.67           H  
ATOM   3097  N   TRP A 208      30.584  14.235 -11.838  1.00  0.68           N  
ATOM   3098  CA  TRP A 208      30.820  12.799 -11.711  1.00  0.68           C  
ATOM   3099  C   TRP A 208      30.930  12.181 -13.090  1.00  0.68           C  
ATOM   3100  O   TRP A 208      30.149  12.542 -13.973  1.00  0.68           O  
ATOM   3101  CB  TRP A 208      29.666  12.096 -10.989  1.00  0.68           C  
ATOM   3102  CG  TRP A 208      29.564  12.251  -9.539  1.00  0.68           C  
ATOM   3103  CD1 TRP A 208      28.853  13.176  -8.845  1.00  0.68           C  
ATOM   3104  CD2 TRP A 208      30.124  11.346  -8.561  1.00  0.68           C  
ATOM   3105  NE1 TRP A 208      28.955  12.928  -7.494  1.00  0.68           N  
ATOM   3106  CE2 TRP A 208      29.723  11.802  -7.308  1.00  0.68           C  
ATOM   3107  CE3 TRP A 208      30.910  10.185  -8.654  1.00  0.68           C  
ATOM   3108  CZ2 TRP A 208      30.081  11.146  -6.142  1.00  0.68           C  
ATOM   3109  CZ3 TRP A 208      31.270   9.525  -7.488  1.00  0.68           C  
ATOM   3110  CH2 TRP A 208      30.866   9.994  -6.263  1.00  0.68           C  
ATOM   3111  H   TRP A 208      29.630  14.597 -11.916  1.00  0.68           H  
ATOM   3112  HA  TRP A 208      31.745  12.638 -11.170  1.00  0.68           H  
ATOM   3113 1HB  TRP A 208      28.733  12.466 -11.401  1.00  0.68           H  
ATOM   3114 2HB  TRP A 208      29.709  11.029 -11.210  1.00  0.68           H  
ATOM   3115  HD1 TRP A 208      28.281  13.992  -9.295  1.00  0.68           H  
ATOM   3116  HE1 TRP A 208      28.517  13.470  -6.762  1.00  0.68           H  
ATOM   3117  HE3 TRP A 208      31.232   9.815  -9.629  1.00  0.68           H  
ATOM   3118  HZ2 TRP A 208      29.767  11.500  -5.159  1.00  0.68           H  
ATOM   3119  HZ3 TRP A 208      31.883   8.630  -7.567  1.00  0.68           H  
ATOM   3120  HH2 TRP A 208      31.165   9.455  -5.364  1.00  0.68           H  
ATOM   3121  N   VAL A 209      31.859  11.251 -13.279  1.00  0.71           N  
ATOM   3122  CA  VAL A 209      31.916  10.563 -14.575  1.00  0.71           C  
ATOM   3123  C   VAL A 209      31.876   9.063 -14.320  1.00  0.71           C  
ATOM   3124  O   VAL A 209      32.707   8.541 -13.583  1.00  0.71           O  
ATOM   3125  CB  VAL A 209      33.183  10.900 -15.374  1.00  0.71           C  
ATOM   3126  CG1 VAL A 209      33.128  10.168 -16.738  1.00  0.71           C  
ATOM   3127  CG2 VAL A 209      33.330  12.416 -15.561  1.00  0.71           C  
ATOM   3128  H   VAL A 209      32.491  11.026 -12.505  1.00  0.71           H  
ATOM   3129  HA  VAL A 209      31.047  10.838 -15.169  1.00  0.71           H  
ATOM   3130  HB  VAL A 209      34.032  10.516 -14.834  1.00  0.71           H  
ATOM   3131 1HG1 VAL A 209      34.028  10.359 -17.314  1.00  0.71           H  
ATOM   3132 2HG1 VAL A 209      33.028   9.119 -16.572  1.00  0.71           H  
ATOM   3133 3HG1 VAL A 209      32.262  10.519 -17.303  1.00  0.71           H  
ATOM   3134 1HG2 VAL A 209      34.241  12.633 -16.122  1.00  0.71           H  
ATOM   3135 2HG2 VAL A 209      32.475  12.794 -16.100  1.00  0.71           H  
ATOM   3136 3HG2 VAL A 209      33.380  12.895 -14.591  1.00  0.71           H  
ATOM   3137  N   ARG A 210      30.900   8.380 -14.904  1.00  0.76           N  
ATOM   3138  CA  ARG A 210      30.726   6.949 -14.671  1.00  0.76           C  
ATOM   3139  C   ARG A 210      30.469   6.127 -15.918  1.00  0.76           C  
ATOM   3140  O   ARG A 210      29.894   6.607 -16.886  1.00  0.76           O  
ATOM   3141  CB  ARG A 210      29.542   6.726 -13.739  1.00  0.76           C  
ATOM   3142  CG  ARG A 210      29.702   7.319 -12.381  1.00  0.76           C  
ATOM   3143  CD  ARG A 210      28.528   7.123 -11.554  1.00  0.76           C  
ATOM   3144  NE  ARG A 210      28.295   5.732 -11.122  1.00  0.76           N  
ATOM   3145  CZ  ARG A 210      28.908   5.192 -10.044  1.00  0.76           C  
ATOM   3146  NH1 ARG A 210      29.780   5.925  -9.386  1.00  0.76           N  
ATOM   3147  NH2 ARG A 210      28.657   3.956  -9.632  1.00  0.76           N  
ATOM   3148  H   ARG A 210      30.251   8.878 -15.511  1.00  0.76           H  
ATOM   3149  HA  ARG A 210      31.632   6.570 -14.196  1.00  0.76           H  
ATOM   3150 1HB  ARG A 210      28.647   7.160 -14.188  1.00  0.76           H  
ATOM   3151 2HB  ARG A 210      29.361   5.653 -13.628  1.00  0.76           H  
ATOM   3152 1HG  ARG A 210      30.564   6.868 -11.889  1.00  0.76           H  
ATOM   3153 2HG  ARG A 210      29.855   8.394 -12.466  1.00  0.76           H  
ATOM   3154 1HD  ARG A 210      28.656   7.736 -10.667  1.00  0.76           H  
ATOM   3155 2HD  ARG A 210      27.654   7.451 -12.116  1.00  0.76           H  
ATOM   3156  HE  ARG A 210      27.567   5.172 -11.624  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 210      29.975   6.865  -9.704  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 210      30.249   5.546  -8.577  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 210      27.988   3.348 -10.125  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 210      29.129   3.594  -8.824  1.00  0.76           H  
ATOM   3161  N   ILE A 211      30.841   4.868 -15.865  1.00  0.82           N  
ATOM   3162  CA  ILE A 211      30.449   3.948 -16.910  1.00  0.82           C  
ATOM   3163  C   ILE A 211      29.002   3.573 -16.604  1.00  0.82           C  
ATOM   3164  O   ILE A 211      28.651   3.408 -15.437  1.00  0.82           O  
ATOM   3165  CB  ILE A 211      31.373   2.717 -16.964  1.00  0.82           C  
ATOM   3166  CG1 ILE A 211      31.125   1.954 -18.243  1.00  0.82           C  
ATOM   3167  CG2 ILE A 211      31.203   1.857 -15.755  1.00  0.82           C  
ATOM   3168  CD1 ILE A 211      32.155   0.932 -18.513  1.00  0.82           C  
ATOM   3169  H   ILE A 211      31.367   4.532 -15.070  1.00  0.82           H  
ATOM   3170  HA  ILE A 211      30.494   4.452 -17.873  1.00  0.82           H  
ATOM   3171  HB  ILE A 211      32.401   3.053 -17.012  1.00  0.82           H  
ATOM   3172 1HG1 ILE A 211      30.163   1.466 -18.200  1.00  0.82           H  
ATOM   3173 2HG1 ILE A 211      31.118   2.664 -19.075  1.00  0.82           H  
ATOM   3174 1HG2 ILE A 211      31.881   1.006 -15.815  1.00  0.82           H  
ATOM   3175 2HG2 ILE A 211      31.426   2.435 -14.861  1.00  0.82           H  
ATOM   3176 3HG2 ILE A 211      30.196   1.511 -15.721  1.00  0.82           H  
ATOM   3177 1HD1 ILE A 211      31.931   0.427 -19.450  1.00  0.82           H  
ATOM   3178 2HD1 ILE A 211      33.123   1.412 -18.575  1.00  0.82           H  
ATOM   3179 3HD1 ILE A 211      32.162   0.208 -17.706  1.00  0.82           H  
ATOM   3180  N   LEU A 212      28.178   3.358 -17.618  1.00  0.90           N  
ATOM   3181  CA  LEU A 212      26.782   2.968 -17.409  1.00  0.90           C  
ATOM   3182  C   LEU A 212      26.658   1.685 -16.597  1.00  0.90           C  
ATOM   3183  O   LEU A 212      25.741   1.527 -15.789  1.00  0.90           O  
ATOM   3184  CB  LEU A 212      26.091   2.766 -18.766  1.00  0.90           C  
ATOM   3185  CG  LEU A 212      25.761   4.006 -19.570  1.00  0.90           C  
ATOM   3186  CD1 LEU A 212      25.323   3.598 -20.956  1.00  0.90           C  
ATOM   3187  CD2 LEU A 212      24.616   4.733 -18.873  1.00  0.90           C  
ATOM   3188  H   LEU A 212      28.522   3.520 -18.555  1.00  0.90           H  
ATOM   3189  HA  LEU A 212      26.280   3.772 -16.870  1.00  0.90           H  
ATOM   3190 1HB  LEU A 212      26.736   2.144 -19.388  1.00  0.90           H  
ATOM   3191 2HB  LEU A 212      25.160   2.222 -18.602  1.00  0.90           H  
ATOM   3192  HG  LEU A 212      26.632   4.657 -19.646  1.00  0.90           H  
ATOM   3193 1HD1 LEU A 212      25.064   4.462 -21.506  1.00  0.90           H  
ATOM   3194 2HD1 LEU A 212      26.136   3.074 -21.456  1.00  0.90           H  
ATOM   3195 3HD1 LEU A 212      24.468   2.958 -20.902  1.00  0.90           H  
ATOM   3196 1HD2 LEU A 212      24.352   5.616 -19.434  1.00  0.90           H  
ATOM   3197 2HD2 LEU A 212      23.749   4.074 -18.811  1.00  0.90           H  
ATOM   3198 3HD2 LEU A 212      24.919   5.017 -17.869  1.00  0.90           H  
ATOM   3199  N   ALA A 213      27.613   0.785 -16.767  1.00  0.97           N  
ATOM   3200  CA  ALA A 213      27.644  -0.484 -16.054  1.00  0.97           C  
ATOM   3201  C   ALA A 213      27.724  -0.286 -14.527  1.00  0.97           C  
ATOM   3202  O   ALA A 213      27.404  -1.199 -13.766  1.00  0.97           O  
ATOM   3203  CB  ALA A 213      28.822  -1.314 -16.532  1.00  0.97           C  
ATOM   3204  H   ALA A 213      28.342   0.989 -17.434  1.00  0.97           H  
ATOM   3205  HA  ALA A 213      26.719  -1.016 -16.277  1.00  0.97           H  
ATOM   3206 1HB  ALA A 213      28.817  -2.274 -16.019  1.00  0.97           H  
ATOM   3207 2HB  ALA A 213      28.741  -1.474 -17.606  1.00  0.97           H  
ATOM   3208 3HB  ALA A 213      29.749  -0.794 -16.314  1.00  0.97           H  
ATOM   3209  N   GLY A 214      28.203   0.884 -14.081  1.00  1.02           N  
ATOM   3210  CA  GLY A 214      28.371   1.199 -12.670  1.00  1.02           C  
ATOM   3211  C   GLY A 214      27.088   1.705 -12.002  1.00  1.02           C  
ATOM   3212  O   GLY A 214      27.072   1.952 -10.792  1.00  1.02           O  
ATOM   3213  H   GLY A 214      28.424   1.623 -14.743  1.00  1.02           H  
ATOM   3214 1HA  GLY A 214      28.731   0.315 -12.147  1.00  1.02           H  
ATOM   3215 2HA  GLY A 214      29.145   1.961 -12.577  1.00  1.02           H  
ATOM   3216  N   GLY A 215      26.019   1.887 -12.775  1.00  1.06           N  
ATOM   3217  CA  GLY A 215      24.759   2.354 -12.210  1.00  1.06           C  
ATOM   3218  C   GLY A 215      24.601   3.874 -12.116  1.00  1.06           C  
ATOM   3219  O   GLY A 215      25.555   4.647 -12.277  1.00  1.06           O  
ATOM   3220  H   GLY A 215      26.065   1.686 -13.776  1.00  1.06           H  
ATOM   3221 1HA  GLY A 215      23.944   1.951 -12.813  1.00  1.06           H  
ATOM   3222 2HA  GLY A 215      24.639   1.924 -11.217  1.00  1.06           H  
ATOM   3223  N   TRP A 216      23.355   4.274 -11.835  1.00  1.08           N  
ATOM   3224  CA  TRP A 216      22.914   5.666 -11.720  1.00  1.08           C  
ATOM   3225  C   TRP A 216      23.510   6.377 -10.505  1.00  1.08           C  
ATOM   3226  O   TRP A 216      23.520   5.843  -9.394  1.00  1.08           O  
ATOM   3227  CB  TRP A 216      21.374   5.735 -11.661  1.00  1.08           C  
ATOM   3228  CG  TRP A 216      20.805   7.157 -11.676  1.00  1.08           C  
ATOM   3229  CD1 TRP A 216      21.164   8.138 -12.532  1.00  1.08           C  
ATOM   3230  CD2 TRP A 216      19.775   7.734 -10.829  1.00  1.08           C  
ATOM   3231  NE1 TRP A 216      20.463   9.284 -12.277  1.00  1.08           N  
ATOM   3232  CE2 TRP A 216      19.607   9.061 -11.245  1.00  1.08           C  
ATOM   3233  CE3 TRP A 216      18.992   7.241  -9.775  1.00  1.08           C  
ATOM   3234  CZ2 TRP A 216      18.690   9.913 -10.645  1.00  1.08           C  
ATOM   3235  CZ3 TRP A 216      18.062   8.094  -9.176  1.00  1.08           C  
ATOM   3236  CH2 TRP A 216      17.918   9.398  -9.600  1.00  1.08           C  
ATOM   3237  H   TRP A 216      22.658   3.556 -11.705  1.00  1.08           H  
ATOM   3238  HA  TRP A 216      23.241   6.201 -12.612  1.00  1.08           H  
ATOM   3239 1HB  TRP A 216      20.953   5.195 -12.512  1.00  1.08           H  
ATOM   3240 2HB  TRP A 216      21.023   5.241 -10.756  1.00  1.08           H  
ATOM   3241  HD1 TRP A 216      21.897   8.024 -13.308  1.00  1.08           H  
ATOM   3242  HE1 TRP A 216      20.559  10.150 -12.786  1.00  1.08           H  
ATOM   3243  HE3 TRP A 216      19.103   6.212  -9.437  1.00  1.08           H  
ATOM   3244  HZ2 TRP A 216      18.557  10.947 -10.970  1.00  1.08           H  
ATOM   3245  HZ3 TRP A 216      17.454   7.705  -8.359  1.00  1.08           H  
ATOM   3246  HH2 TRP A 216      17.185  10.038  -9.110  1.00  1.08           H  
ATOM   3247  N   CYS A 217      23.984   7.591 -10.746  1.00  1.07           N  
ATOM   3248  CA  CYS A 217      24.573   8.501  -9.770  1.00  1.07           C  
ATOM   3249  C   CYS A 217      23.916   9.874  -9.894  1.00  1.07           C  
ATOM   3250  O   CYS A 217      24.365  10.695 -10.689  1.00  1.07           O  
ATOM   3251  CB  CYS A 217      26.051   8.649  -9.970  1.00  1.07           C  
ATOM   3252  SG  CYS A 217      26.853   9.751  -8.802  1.00  1.07           S  
ATOM   3253  H   CYS A 217      23.946   7.919 -11.700  1.00  1.07           H  
ATOM   3254  HA  CYS A 217      24.446   8.083  -8.779  1.00  1.07           H  
ATOM   3255 1HB  CYS A 217      26.488   7.671  -9.852  1.00  1.07           H  
ATOM   3256 2HB  CYS A 217      26.247   9.004 -10.969  1.00  1.07           H  
ATOM   3257  HG  CYS A 217      26.007  10.778  -8.968  1.00  1.07           H  
ATOM   3258  N   PRO A 218      22.844  10.138  -9.138  1.00  1.04           N  
ATOM   3259  CA  PRO A 218      21.984  11.298  -9.233  1.00  1.04           C  
ATOM   3260  C   PRO A 218      22.751  12.607  -9.159  1.00  1.04           C  
ATOM   3261  O   PRO A 218      23.719  12.739  -8.404  1.00  1.04           O  
ATOM   3262  CB  PRO A 218      21.123  11.160  -7.973  1.00  1.04           C  
ATOM   3263  CG  PRO A 218      21.102   9.693  -7.683  1.00  1.04           C  
ATOM   3264  CD  PRO A 218      22.451   9.195  -8.065  1.00  1.04           C  
ATOM   3265  HA  PRO A 218      21.382  11.241 -10.150  1.00  1.04           H  
ATOM   3266 1HB  PRO A 218      21.553  11.759  -7.157  1.00  1.04           H  
ATOM   3267 2HB  PRO A 218      20.120  11.563  -8.169  1.00  1.04           H  
ATOM   3268 1HG  PRO A 218      20.873   9.517  -6.624  1.00  1.04           H  
ATOM   3269 2HG  PRO A 218      20.342   9.216  -8.236  1.00  1.04           H  
ATOM   3270 1HD  PRO A 218      23.149   9.244  -7.216  1.00  1.04           H  
ATOM   3271 2HD  PRO A 218      22.312   8.173  -8.451  1.00  1.04           H  
ATOM   3272  N   GLY A 219      22.267  13.584  -9.917  1.00  0.98           N  
ATOM   3273  CA  GLY A 219      22.844  14.922  -9.989  1.00  0.98           C  
ATOM   3274  C   GLY A 219      21.811  15.855 -10.606  1.00  0.98           C  
ATOM   3275  O   GLY A 219      20.654  15.468 -10.765  1.00  0.98           O  
ATOM   3276  H   GLY A 219      21.465  13.385 -10.497  1.00  0.98           H  
ATOM   3277 1HA  GLY A 219      23.117  15.268  -8.992  1.00  0.98           H  
ATOM   3278 2HA  GLY A 219      23.752  14.910 -10.595  1.00  0.98           H  
ATOM   3279  N   LYS A 220      22.204  17.080 -10.939  1.00  0.92           N  
ATOM   3280  CA  LYS A 220      21.244  18.045 -11.487  1.00  0.92           C  
ATOM   3281  C   LYS A 220      20.773  17.696 -12.903  1.00  0.92           C  
ATOM   3282  O   LYS A 220      19.585  17.813 -13.218  1.00  0.92           O  
ATOM   3283  CB  LYS A 220      21.849  19.445 -11.484  1.00  0.92           C  
ATOM   3284  CG  LYS A 220      22.028  20.044 -10.093  1.00  0.92           C  
ATOM   3285  CD  LYS A 220      22.636  21.438 -10.154  1.00  0.92           C  
ATOM   3286  CE  LYS A 220      22.799  22.033  -8.760  1.00  0.92           C  
ATOM   3287  NZ  LYS A 220      23.410  23.390  -8.801  1.00  0.92           N  
ATOM   3288  H   LYS A 220      23.181  17.340 -10.802  1.00  0.92           H  
ATOM   3289  HA  LYS A 220      20.365  18.051 -10.843  1.00  0.92           H  
ATOM   3290 1HB  LYS A 220      22.832  19.414 -11.974  1.00  0.92           H  
ATOM   3291 2HB  LYS A 220      21.217  20.114 -12.064  1.00  0.92           H  
ATOM   3292 1HG  LYS A 220      21.065  20.090  -9.585  1.00  0.92           H  
ATOM   3293 2HG  LYS A 220      22.695  19.397  -9.518  1.00  0.92           H  
ATOM   3294 1HD  LYS A 220      23.614  21.383 -10.636  1.00  0.92           H  
ATOM   3295 2HD  LYS A 220      21.995  22.089 -10.748  1.00  0.92           H  
ATOM   3296 1HE  LYS A 220      21.822  22.100  -8.285  1.00  0.92           H  
ATOM   3297 2HE  LYS A 220      23.437  21.377  -8.166  1.00  0.92           H  
ATOM   3298 1HZ  LYS A 220      23.501  23.747  -7.860  1.00  0.92           H  
ATOM   3299 2HZ  LYS A 220      24.323  23.337  -9.229  1.00  0.92           H  
ATOM   3300 3HZ  LYS A 220      22.820  24.008  -9.340  1.00  0.92           H  
ATOM   3301  N   ASN A 221      21.710  17.249 -13.735  1.00  0.85           N  
ATOM   3302  CA  ASN A 221      21.467  16.889 -15.130  1.00  0.85           C  
ATOM   3303  C   ASN A 221      22.352  15.705 -15.472  1.00  0.85           C  
ATOM   3304  O   ASN A 221      23.488  15.634 -14.984  1.00  0.85           O  
ATOM   3305  CB  ASN A 221      21.851  18.027 -16.070  1.00  0.85           C  
ATOM   3306  CG  ASN A 221      21.129  19.313 -15.826  1.00  0.85           C  
ATOM   3307  OD1 ASN A 221      19.988  19.530 -16.259  1.00  0.85           O  
ATOM   3308  ND2 ASN A 221      21.800  20.188 -15.114  1.00  0.85           N  
ATOM   3309  H   ASN A 221      22.658  17.199 -13.387  1.00  0.85           H  
ATOM   3310  HA  ASN A 221      20.426  16.595 -15.265  1.00  0.85           H  
ATOM   3311 1HB  ASN A 221      22.918  18.210 -15.991  1.00  0.85           H  
ATOM   3312 2HB  ASN A 221      21.664  17.714 -17.098  1.00  0.85           H  
ATOM   3313 1HD2 ASN A 221      21.401  21.075 -14.899  1.00  0.85           H  
ATOM   3314 2HD2 ASN A 221      22.742  19.942 -14.776  1.00  0.85           H  
ATOM   3315  N   SER A 222      21.884  14.802 -16.325  1.00  0.79           N  
ATOM   3316  CA  SER A 222      22.785  13.757 -16.755  1.00  0.79           C  
ATOM   3317  C   SER A 222      23.109  13.901 -18.215  1.00  0.79           C  
ATOM   3318  O   SER A 222      22.298  14.416 -18.989  1.00  0.79           O  
ATOM   3319  CB  SER A 222      22.197  12.399 -16.499  1.00  0.79           C  
ATOM   3320  OG  SER A 222      22.044  12.181 -15.128  1.00  0.79           O  
ATOM   3321  H   SER A 222      20.928  14.818 -16.692  1.00  0.79           H  
ATOM   3322  HA  SER A 222      23.709  13.842 -16.199  1.00  0.79           H  
ATOM   3323 1HB  SER A 222      21.228  12.331 -16.992  1.00  0.79           H  
ATOM   3324 2HB  SER A 222      22.838  11.637 -16.934  1.00  0.79           H  
ATOM   3325  HG  SER A 222      21.428  12.850 -14.819  1.00  0.79           H  
ATOM   3326  N   PHE A 223      24.290  13.433 -18.573  1.00  0.75           N  
ATOM   3327  CA  PHE A 223      24.737  13.391 -19.947  1.00  0.75           C  
ATOM   3328  C   PHE A 223      25.119  11.974 -20.312  1.00  0.75           C  
ATOM   3329  O   PHE A 223      25.608  11.244 -19.456  1.00  0.75           O  
ATOM   3330  CB  PHE A 223      25.940  14.305 -20.110  1.00  0.75           C  
ATOM   3331  CG  PHE A 223      25.607  15.723 -19.847  1.00  0.75           C  
ATOM   3332  CD1 PHE A 223      25.579  16.218 -18.547  1.00  0.75           C  
ATOM   3333  CD2 PHE A 223      25.337  16.574 -20.885  1.00  0.75           C  
ATOM   3334  CE1 PHE A 223      25.247  17.534 -18.315  1.00  0.75           C  
ATOM   3335  CE2 PHE A 223      25.016  17.885 -20.655  1.00  0.75           C  
ATOM   3336  CZ  PHE A 223      24.964  18.363 -19.366  1.00  0.75           C  
ATOM   3337  H   PHE A 223      24.916  13.112 -17.834  1.00  0.75           H  
ATOM   3338  HA  PHE A 223      23.929  13.727 -20.579  1.00  0.75           H  
ATOM   3339 1HB  PHE A 223      26.721  14.004 -19.434  1.00  0.75           H  
ATOM   3340 2HB  PHE A 223      26.309  14.215 -21.122  1.00  0.75           H  
ATOM   3341  HD1 PHE A 223      25.804  15.552 -17.708  1.00  0.75           H  
ATOM   3342  HD2 PHE A 223      25.370  16.187 -21.908  1.00  0.75           H  
ATOM   3343  HE1 PHE A 223      25.208  17.921 -17.302  1.00  0.75           H  
ATOM   3344  HE2 PHE A 223      24.794  18.542 -21.492  1.00  0.75           H  
ATOM   3345  HZ  PHE A 223      24.701  19.402 -19.178  1.00  0.75           H  
ATOM   3346  N   LEU A 224      24.924  11.595 -21.563  1.00  0.74           N  
ATOM   3347  CA  LEU A 224      25.358  10.283 -22.025  1.00  0.74           C  
ATOM   3348  C   LEU A 224      26.225  10.392 -23.257  1.00  0.74           C  
ATOM   3349  O   LEU A 224      25.746  10.761 -24.330  1.00  0.74           O  
ATOM   3350  CB  LEU A 224      24.154   9.391 -22.340  1.00  0.74           C  
ATOM   3351  CG  LEU A 224      24.497   8.068 -22.905  1.00  0.74           C  
ATOM   3352  CD1 LEU A 224      25.315   7.358 -21.887  1.00  0.74           C  
ATOM   3353  CD2 LEU A 224      23.213   7.312 -23.259  1.00  0.74           C  
ATOM   3354  H   LEU A 224      24.479  12.249 -22.203  1.00  0.74           H  
ATOM   3355  HA  LEU A 224      25.943   9.812 -21.240  1.00  0.74           H  
ATOM   3356 1HB  LEU A 224      23.634   9.189 -21.424  1.00  0.74           H  
ATOM   3357 2HB  LEU A 224      23.489   9.903 -23.017  1.00  0.74           H  
ATOM   3358  HG  LEU A 224      25.112   8.191 -23.806  1.00  0.74           H  
ATOM   3359 1HD1 LEU A 224      25.618   6.418 -22.248  1.00  0.74           H  
ATOM   3360 2HD1 LEU A 224      26.188   7.940 -21.686  1.00  0.74           H  
ATOM   3361 3HD1 LEU A 224      24.738   7.243 -20.984  1.00  0.74           H  
ATOM   3362 1HD2 LEU A 224      23.466   6.345 -23.663  1.00  0.74           H  
ATOM   3363 2HD2 LEU A 224      22.606   7.181 -22.367  1.00  0.74           H  
ATOM   3364 3HD2 LEU A 224      22.653   7.874 -24.001  1.00  0.74           H  
ATOM   3365  N   ASP A 225      27.507  10.081 -23.112  1.00  0.76           N  
ATOM   3366  CA  ASP A 225      28.369  10.197 -24.267  1.00  0.76           C  
ATOM   3367  C   ASP A 225      28.309   8.898 -25.051  1.00  0.76           C  
ATOM   3368  O   ASP A 225      27.864   7.872 -24.539  1.00  0.76           O  
ATOM   3369  CB  ASP A 225      29.797  10.589 -23.863  1.00  0.76           C  
ATOM   3370  CG  ASP A 225      30.580  11.264 -25.031  1.00  0.76           C  
ATOM   3371  OD1 ASP A 225      30.073  11.284 -26.141  1.00  0.76           O  
ATOM   3372  OD2 ASP A 225      31.646  11.769 -24.788  1.00  0.76           O  
ATOM   3373  H   ASP A 225      27.854   9.748 -22.212  1.00  0.76           H  
ATOM   3374  HA  ASP A 225      27.989  10.989 -24.910  1.00  0.76           H  
ATOM   3375 1HB  ASP A 225      29.768  11.269 -23.010  1.00  0.76           H  
ATOM   3376 2HB  ASP A 225      30.339   9.695 -23.553  1.00  0.76           H  
ATOM   3377  N   GLU A 226      28.778   8.947 -26.288  1.00  0.80           N  
ATOM   3378  CA  GLU A 226      28.802   7.785 -27.175  1.00  0.80           C  
ATOM   3379  C   GLU A 226      27.517   6.964 -27.065  1.00  0.80           C  
ATOM   3380  O   GLU A 226      27.545   5.745 -26.893  1.00  0.80           O  
ATOM   3381  CB  GLU A 226      30.028   6.919 -26.929  1.00  0.80           C  
ATOM   3382  CG  GLU A 226      31.354   7.579 -27.282  1.00  0.80           C  
ATOM   3383  CD  GLU A 226      31.521   7.806 -28.787  1.00  0.80           C  
ATOM   3384  OE1 GLU A 226      30.701   7.330 -29.541  1.00  0.80           O  
ATOM   3385  OE2 GLU A 226      32.459   8.477 -29.183  1.00  0.80           O  
ATOM   3386  H   GLU A 226      29.138   9.851 -26.596  1.00  0.80           H  
ATOM   3387  HA  GLU A 226      28.864   8.152 -28.199  1.00  0.80           H  
ATOM   3388 1HB  GLU A 226      30.073   6.662 -25.880  1.00  0.80           H  
ATOM   3389 2HB  GLU A 226      29.945   5.992 -27.487  1.00  0.80           H  
ATOM   3390 1HG  GLU A 226      31.410   8.542 -26.769  1.00  0.80           H  
ATOM   3391 2HG  GLU A 226      32.167   6.954 -26.914  1.00  0.80           H  
ATOM   3392  N   ALA A 227      26.382   7.628 -27.235  1.00  0.85           N  
ATOM   3393  CA  ALA A 227      25.069   7.013 -27.107  1.00  0.85           C  
ATOM   3394  C   ALA A 227      24.904   5.847 -28.073  1.00  0.85           C  
ATOM   3395  O   ALA A 227      24.210   4.872 -27.792  1.00  0.85           O  
ATOM   3396  CB  ALA A 227      24.008   8.044 -27.339  1.00  0.85           C  
ATOM   3397  H   ALA A 227      26.438   8.628 -27.402  1.00  0.85           H  
ATOM   3398  HA  ALA A 227      24.967   6.644 -26.093  1.00  0.85           H  
ATOM   3399 1HB  ALA A 227      23.080   7.566 -27.207  1.00  0.85           H  
ATOM   3400 2HB  ALA A 227      24.131   8.849 -26.617  1.00  0.85           H  
ATOM   3401 3HB  ALA A 227      24.083   8.441 -28.346  1.00  0.85           H  
ATOM   3402  N   ALA A 228      25.569   5.950 -29.219  1.00  0.90           N  
ATOM   3403  CA  ALA A 228      25.547   4.957 -30.289  1.00  0.90           C  
ATOM   3404  C   ALA A 228      26.060   3.603 -29.824  1.00  0.90           C  
ATOM   3405  O   ALA A 228      25.739   2.576 -30.427  1.00  0.90           O  
ATOM   3406  CB  ALA A 228      26.376   5.449 -31.455  1.00  0.90           C  
ATOM   3407  H   ALA A 228      26.132   6.774 -29.346  1.00  0.90           H  
ATOM   3408  HA  ALA A 228      24.523   4.817 -30.606  1.00  0.90           H  
ATOM   3409 1HB  ALA A 228      26.338   4.724 -32.270  1.00  0.90           H  
ATOM   3410 2HB  ALA A 228      25.982   6.390 -31.792  1.00  0.90           H  
ATOM   3411 3HB  ALA A 228      27.410   5.580 -31.139  1.00  0.90           H  
ATOM   3412  N   TYR A 229      26.886   3.610 -28.779  1.00  0.94           N  
ATOM   3413  CA  TYR A 229      27.475   2.403 -28.249  1.00  0.94           C  
ATOM   3414  C   TYR A 229      26.830   1.916 -26.963  1.00  0.94           C  
ATOM   3415  O   TYR A 229      27.365   1.031 -26.291  1.00  0.94           O  
ATOM   3416  CB  TYR A 229      28.958   2.600 -28.079  1.00  0.94           C  
ATOM   3417  CG  TYR A 229      29.618   2.685 -29.377  1.00  0.94           C  
ATOM   3418  CD1 TYR A 229      29.855   3.913 -29.981  1.00  0.94           C  
ATOM   3419  CD2 TYR A 229      29.991   1.515 -29.985  1.00  0.94           C  
ATOM   3420  CE1 TYR A 229      30.460   3.946 -31.213  1.00  0.94           C  
ATOM   3421  CE2 TYR A 229      30.594   1.549 -31.190  1.00  0.94           C  
ATOM   3422  CZ  TYR A 229      30.823   2.745 -31.810  1.00  0.94           C  
ATOM   3423  OH  TYR A 229      31.409   2.738 -33.020  1.00  0.94           O  
ATOM   3424  H   TYR A 229      27.101   4.484 -28.297  1.00  0.94           H  
ATOM   3425  HA  TYR A 229      27.346   1.641 -28.994  1.00  0.94           H  
ATOM   3426 1HB  TYR A 229      29.145   3.524 -27.539  1.00  0.94           H  
ATOM   3427 2HB  TYR A 229      29.390   1.778 -27.514  1.00  0.94           H  
ATOM   3428  HD1 TYR A 229      29.554   4.842 -29.491  1.00  0.94           H  
ATOM   3429  HD2 TYR A 229      29.796   0.559 -29.499  1.00  0.94           H  
ATOM   3430  HE1 TYR A 229      30.648   4.896 -31.712  1.00  0.94           H  
ATOM   3431  HE2 TYR A 229      30.886   0.620 -31.680  1.00  0.94           H  
ATOM   3432  HH  TYR A 229      31.606   1.833 -33.256  1.00  0.94           H  
ATOM   3433  N   CYS A 230      25.686   2.486 -26.613  1.00  0.96           N  
ATOM   3434  CA  CYS A 230      25.005   2.093 -25.397  1.00  0.96           C  
ATOM   3435  C   CYS A 230      23.940   1.043 -25.682  1.00  0.96           C  
ATOM   3436  O   CYS A 230      23.359   1.010 -26.765  1.00  0.96           O  
ATOM   3437  CB  CYS A 230      24.386   3.326 -24.769  1.00  0.96           C  
ATOM   3438  SG  CYS A 230      25.644   4.544 -24.332  1.00  0.96           S  
ATOM   3439  H   CYS A 230      25.271   3.221 -27.189  1.00  0.96           H  
ATOM   3440  HA  CYS A 230      25.735   1.675 -24.705  1.00  0.96           H  
ATOM   3441 1HB  CYS A 230      23.686   3.791 -25.465  1.00  0.96           H  
ATOM   3442 2HB  CYS A 230      23.839   3.049 -23.868  1.00  0.96           H  
ATOM   3443  HG  CYS A 230      26.117   4.760 -25.569  1.00  0.96           H  
ATOM   3444  N   ASN A 231      23.666   0.183 -24.705  1.00  0.96           N  
ATOM   3445  CA  ASN A 231      22.598  -0.796 -24.869  1.00  0.96           C  
ATOM   3446  C   ASN A 231      21.275  -0.112 -24.568  1.00  0.96           C  
ATOM   3447  O   ASN A 231      21.209   0.756 -23.693  1.00  0.96           O  
ATOM   3448  CB  ASN A 231      22.824  -1.999 -23.982  1.00  0.96           C  
ATOM   3449  CG  ASN A 231      24.055  -2.787 -24.378  1.00  0.96           C  
ATOM   3450  OD1 ASN A 231      24.494  -2.773 -25.535  1.00  0.96           O  
ATOM   3451  ND2 ASN A 231      24.625  -3.473 -23.424  1.00  0.96           N  
ATOM   3452  H   ASN A 231      24.183   0.219 -23.834  1.00  0.96           H  
ATOM   3453  HA  ASN A 231      22.571  -1.128 -25.910  1.00  0.96           H  
ATOM   3454 1HB  ASN A 231      22.939  -1.671 -22.946  1.00  0.96           H  
ATOM   3455 2HB  ASN A 231      21.954  -2.651 -24.020  1.00  0.96           H  
ATOM   3456 1HD2 ASN A 231      25.446  -4.009 -23.615  1.00  0.96           H  
ATOM   3457 2HD2 ASN A 231      24.245  -3.461 -22.496  1.00  0.96           H  
ATOM   3458  N   HIS A 232      20.220  -0.519 -25.248  1.00  0.94           N  
ATOM   3459  CA  HIS A 232      18.924   0.121 -25.069  1.00  0.94           C  
ATOM   3460  C   HIS A 232      18.439   0.050 -23.616  1.00  0.94           C  
ATOM   3461  O   HIS A 232      17.954   1.049 -23.087  1.00  0.94           O  
ATOM   3462  CB  HIS A 232      17.950  -0.452 -26.087  1.00  0.94           C  
ATOM   3463  CG  HIS A 232      16.709   0.326 -26.289  1.00  0.94           C  
ATOM   3464  ND1 HIS A 232      15.726  -0.125 -27.105  1.00  0.94           N  
ATOM   3465  CD2 HIS A 232      16.288   1.525 -25.812  1.00  0.94           C  
ATOM   3466  CE1 HIS A 232      14.728   0.724 -27.114  1.00  0.94           C  
ATOM   3467  NE2 HIS A 232      15.038   1.751 -26.341  1.00  0.94           N  
ATOM   3468  H   HIS A 232      20.323  -1.244 -25.949  1.00  0.94           H  
ATOM   3469  HA  HIS A 232      19.015   1.178 -25.284  1.00  0.94           H  
ATOM   3470 1HB  HIS A 232      18.450  -0.546 -27.056  1.00  0.94           H  
ATOM   3471 2HB  HIS A 232      17.655  -1.451 -25.779  1.00  0.94           H  
ATOM   3472  HD1 HIS A 232      15.771  -1.024 -27.593  1.00  0.94           H  
ATOM   3473  HD2 HIS A 232      16.741   2.256 -25.142  1.00  0.94           H  
ATOM   3474  HE1 HIS A 232      13.839   0.504 -27.705  1.00  0.94           H  
ATOM   3475  N   LEU A 233      18.588  -1.098 -22.942  1.00  0.92           N  
ATOM   3476  CA  LEU A 233      18.162  -1.149 -21.538  1.00  0.92           C  
ATOM   3477  C   LEU A 233      18.940  -0.168 -20.668  1.00  0.92           C  
ATOM   3478  O   LEU A 233      18.367   0.482 -19.798  1.00  0.92           O  
ATOM   3479  CB  LEU A 233      18.350  -2.556 -20.945  1.00  0.92           C  
ATOM   3480  CG  LEU A 233      17.399  -3.620 -21.401  1.00  0.92           C  
ATOM   3481  CD1 LEU A 233      17.866  -4.956 -20.952  1.00  0.92           C  
ATOM   3482  CD2 LEU A 233      16.038  -3.358 -20.754  1.00  0.92           C  
ATOM   3483  H   LEU A 233      18.989  -1.907 -23.392  1.00  0.92           H  
ATOM   3484  HA  LEU A 233      17.107  -0.888 -21.492  1.00  0.92           H  
ATOM   3485 1HB  LEU A 233      19.361  -2.892 -21.166  1.00  0.92           H  
ATOM   3486 2HB  LEU A 233      18.253  -2.478 -19.864  1.00  0.92           H  
ATOM   3487  HG  LEU A 233      17.340  -3.615 -22.481  1.00  0.92           H  
ATOM   3488 1HD1 LEU A 233      17.155  -5.699 -21.292  1.00  0.92           H  
ATOM   3489 2HD1 LEU A 233      18.845  -5.165 -21.375  1.00  0.92           H  
ATOM   3490 3HD1 LEU A 233      17.927  -4.976 -19.867  1.00  0.92           H  
ATOM   3491 1HD2 LEU A 233      15.337  -4.130 -21.064  1.00  0.92           H  
ATOM   3492 2HD2 LEU A 233      16.148  -3.387 -19.671  1.00  0.92           H  
ATOM   3493 3HD2 LEU A 233      15.664  -2.381 -21.053  1.00  0.92           H  
ATOM   3494  N   ASP A 234      20.241  -0.016 -20.905  1.00  0.88           N  
ATOM   3495  CA  ASP A 234      21.018   0.894 -20.068  1.00  0.88           C  
ATOM   3496  C   ASP A 234      20.523   2.323 -20.240  1.00  0.88           C  
ATOM   3497  O   ASP A 234      20.410   3.081 -19.266  1.00  0.88           O  
ATOM   3498  CB  ASP A 234      22.499   0.824 -20.411  1.00  0.88           C  
ATOM   3499  CG  ASP A 234      23.185  -0.481 -19.981  1.00  0.88           C  
ATOM   3500  OD1 ASP A 234      22.624  -1.212 -19.188  1.00  0.88           O  
ATOM   3501  OD2 ASP A 234      24.259  -0.748 -20.474  1.00  0.88           O  
ATOM   3502  H   ASP A 234      20.686  -0.521 -21.658  1.00  0.88           H  
ATOM   3503  HA  ASP A 234      20.888   0.609 -19.027  1.00  0.88           H  
ATOM   3504 1HB  ASP A 234      22.634   0.969 -21.485  1.00  0.88           H  
ATOM   3505 2HB  ASP A 234      22.995   1.638 -19.906  1.00  0.88           H  
ATOM   3506  N   VAL A 235      20.176   2.670 -21.481  1.00  0.85           N  
ATOM   3507  CA  VAL A 235      19.682   4.003 -21.764  1.00  0.85           C  
ATOM   3508  C   VAL A 235      18.328   4.211 -21.099  1.00  0.85           C  
ATOM   3509  O   VAL A 235      18.104   5.247 -20.472  1.00  0.85           O  
ATOM   3510  CB  VAL A 235      19.545   4.253 -23.273  1.00  0.85           C  
ATOM   3511  CG1 VAL A 235      18.872   5.597 -23.472  1.00  0.85           C  
ATOM   3512  CG2 VAL A 235      20.920   4.199 -23.941  1.00  0.85           C  
ATOM   3513  H   VAL A 235      20.294   1.994 -22.240  1.00  0.85           H  
ATOM   3514  HA  VAL A 235      20.387   4.727 -21.356  1.00  0.85           H  
ATOM   3515  HB  VAL A 235      18.899   3.486 -23.709  1.00  0.85           H  
ATOM   3516 1HG1 VAL A 235      18.732   5.794 -24.509  1.00  0.85           H  
ATOM   3517 2HG1 VAL A 235      17.916   5.563 -22.983  1.00  0.85           H  
ATOM   3518 3HG1 VAL A 235      19.481   6.387 -23.033  1.00  0.85           H  
ATOM   3519 1HG2 VAL A 235      20.824   4.367 -25.008  1.00  0.85           H  
ATOM   3520 2HG2 VAL A 235      21.555   4.955 -23.512  1.00  0.85           H  
ATOM   3521 3HG2 VAL A 235      21.358   3.222 -23.775  1.00  0.85           H  
ATOM   3522  N   LEU A 236      17.430   3.224 -21.211  1.00  0.82           N  
ATOM   3523  CA  LEU A 236      16.111   3.354 -20.602  1.00  0.82           C  
ATOM   3524  C   LEU A 236      16.183   3.457 -19.091  1.00  0.82           C  
ATOM   3525  O   LEU A 236      15.443   4.235 -18.488  1.00  0.82           O  
ATOM   3526  CB  LEU A 236      15.228   2.167 -20.953  1.00  0.82           C  
ATOM   3527  CG  LEU A 236      14.798   2.074 -22.365  1.00  0.82           C  
ATOM   3528  CD1 LEU A 236      14.065   0.809 -22.563  1.00  0.82           C  
ATOM   3529  CD2 LEU A 236      13.938   3.214 -22.683  1.00  0.82           C  
ATOM   3530  H   LEU A 236      17.665   2.383 -21.741  1.00  0.82           H  
ATOM   3531  HA  LEU A 236      15.647   4.257 -20.988  1.00  0.82           H  
ATOM   3532 1HB  LEU A 236      15.775   1.253 -20.714  1.00  0.82           H  
ATOM   3533 2HB  LEU A 236      14.338   2.206 -20.337  1.00  0.82           H  
ATOM   3534  HG  LEU A 236      15.663   2.080 -23.010  1.00  0.82           H  
ATOM   3535 1HD1 LEU A 236      13.745   0.747 -23.602  1.00  0.82           H  
ATOM   3536 2HD1 LEU A 236      14.710  -0.032 -22.320  1.00  0.82           H  
ATOM   3537 3HD1 LEU A 236      13.204   0.815 -21.920  1.00  0.82           H  
ATOM   3538 1HD2 LEU A 236      13.619   3.138 -23.721  1.00  0.82           H  
ATOM   3539 2HD2 LEU A 236      13.074   3.188 -22.029  1.00  0.82           H  
ATOM   3540 3HD2 LEU A 236      14.488   4.138 -22.530  1.00  0.82           H  
ATOM   3541  N   ARG A 237      17.082   2.696 -18.471  1.00  0.80           N  
ATOM   3542  CA  ARG A 237      17.215   2.744 -17.026  1.00  0.80           C  
ATOM   3543  C   ARG A 237      17.660   4.144 -16.607  1.00  0.80           C  
ATOM   3544  O   ARG A 237      17.101   4.743 -15.688  1.00  0.80           O  
ATOM   3545  CB  ARG A 237      18.240   1.710 -16.579  1.00  0.80           C  
ATOM   3546  CG  ARG A 237      17.796   0.238 -16.719  1.00  0.80           C  
ATOM   3547  CD  ARG A 237      18.957  -0.675 -16.536  1.00  0.80           C  
ATOM   3548  NE  ARG A 237      18.655  -2.076 -16.837  1.00  0.80           N  
ATOM   3549  CZ  ARG A 237      19.599  -2.960 -17.236  1.00  0.80           C  
ATOM   3550  NH1 ARG A 237      20.847  -2.559 -17.367  1.00  0.80           N  
ATOM   3551  NH2 ARG A 237      19.281  -4.207 -17.507  1.00  0.80           N  
ATOM   3552  H   ARG A 237      17.665   2.052 -19.009  1.00  0.80           H  
ATOM   3553  HA  ARG A 237      16.251   2.519 -16.572  1.00  0.80           H  
ATOM   3554 1HB  ARG A 237      19.146   1.827 -17.177  1.00  0.80           H  
ATOM   3555 2HB  ARG A 237      18.507   1.885 -15.539  1.00  0.80           H  
ATOM   3556 1HG  ARG A 237      17.065   0.008 -15.943  1.00  0.80           H  
ATOM   3557 2HG  ARG A 237      17.351   0.069 -17.682  1.00  0.80           H  
ATOM   3558 1HD  ARG A 237      19.760  -0.357 -17.197  1.00  0.80           H  
ATOM   3559 2HD  ARG A 237      19.298  -0.617 -15.505  1.00  0.80           H  
ATOM   3560  HE  ARG A 237      17.698  -2.406 -16.746  1.00  0.80           H  
ATOM   3561 1HH1 ARG A 237      21.099  -1.596 -17.174  1.00  0.80           H  
ATOM   3562 2HH1 ARG A 237      21.564  -3.195 -17.687  1.00  0.80           H  
ATOM   3563 1HH2 ARG A 237      18.306  -4.512 -17.424  1.00  0.80           H  
ATOM   3564 2HH2 ARG A 237      19.990  -4.853 -17.808  1.00  0.80           H  
ATOM   3565  N   LEU A 238      18.596   4.737 -17.355  1.00  0.79           N  
ATOM   3566  CA  LEU A 238      19.042   6.085 -17.030  1.00  0.79           C  
ATOM   3567  C   LEU A 238      17.899   7.091 -17.261  1.00  0.79           C  
ATOM   3568  O   LEU A 238      17.572   7.883 -16.369  1.00  0.79           O  
ATOM   3569  CB  LEU A 238      20.310   6.412 -17.843  1.00  0.79           C  
ATOM   3570  CG  LEU A 238      20.954   7.776 -17.623  1.00  0.79           C  
ATOM   3571  CD1 LEU A 238      21.306   7.938 -16.164  1.00  0.79           C  
ATOM   3572  CD2 LEU A 238      22.245   7.851 -18.468  1.00  0.79           C  
ATOM   3573  H   LEU A 238      19.042   4.229 -18.123  1.00  0.79           H  
ATOM   3574  HA  LEU A 238      19.306   6.114 -15.974  1.00  0.79           H  
ATOM   3575 1HB  LEU A 238      21.061   5.652 -17.628  1.00  0.79           H  
ATOM   3576 2HB  LEU A 238      20.057   6.337 -18.903  1.00  0.79           H  
ATOM   3577  HG  LEU A 238      20.256   8.563 -17.905  1.00  0.79           H  
ATOM   3578 1HD1 LEU A 238      21.760   8.911 -16.014  1.00  0.79           H  
ATOM   3579 2HD1 LEU A 238      20.400   7.868 -15.562  1.00  0.79           H  
ATOM   3580 3HD1 LEU A 238      22.004   7.157 -15.864  1.00  0.79           H  
ATOM   3581 1HD2 LEU A 238      22.726   8.807 -18.322  1.00  0.79           H  
ATOM   3582 2HD2 LEU A 238      22.919   7.064 -18.155  1.00  0.79           H  
ATOM   3583 3HD2 LEU A 238      22.012   7.724 -19.518  1.00  0.79           H  
ATOM   3584  N   LEU A 239      17.207   6.981 -18.397  1.00  0.79           N  
ATOM   3585  CA  LEU A 239      16.077   7.859 -18.705  1.00  0.79           C  
ATOM   3586  C   LEU A 239      14.925   7.704 -17.705  1.00  0.79           C  
ATOM   3587  O   LEU A 239      14.170   8.642 -17.465  1.00  0.79           O  
ATOM   3588  CB  LEU A 239      15.550   7.582 -20.113  1.00  0.79           C  
ATOM   3589  CG  LEU A 239      16.414   7.998 -21.289  1.00  0.79           C  
ATOM   3590  CD1 LEU A 239      15.834   7.424 -22.552  1.00  0.79           C  
ATOM   3591  CD2 LEU A 239      16.418   9.510 -21.380  1.00  0.79           C  
ATOM   3592  H   LEU A 239      17.494   6.290 -19.089  1.00  0.79           H  
ATOM   3593  HA  LEU A 239      16.430   8.890 -18.663  1.00  0.79           H  
ATOM   3594 1HB  LEU A 239      15.371   6.515 -20.202  1.00  0.79           H  
ATOM   3595 2HB  LEU A 239      14.595   8.097 -20.217  1.00  0.79           H  
ATOM   3596  HG  LEU A 239      17.430   7.625 -21.157  1.00  0.79           H  
ATOM   3597 1HD1 LEU A 239      16.444   7.728 -23.399  1.00  0.79           H  
ATOM   3598 2HD1 LEU A 239      15.815   6.340 -22.481  1.00  0.79           H  
ATOM   3599 3HD1 LEU A 239      14.837   7.784 -22.681  1.00  0.79           H  
ATOM   3600 1HD2 LEU A 239      17.026   9.826 -22.226  1.00  0.79           H  
ATOM   3601 2HD2 LEU A 239      15.397   9.875 -21.516  1.00  0.79           H  
ATOM   3602 3HD2 LEU A 239      16.826   9.922 -20.458  1.00  0.79           H  
ATOM   3603  N   SER A 240      14.774   6.530 -17.090  1.00  0.79           N  
ATOM   3604  CA  SER A 240      13.688   6.327 -16.133  1.00  0.79           C  
ATOM   3605  C   SER A 240      13.919   7.107 -14.839  1.00  0.79           C  
ATOM   3606  O   SER A 240      13.012   7.232 -14.011  1.00  0.79           O  
ATOM   3607  CB  SER A 240      13.525   4.858 -15.778  1.00  0.79           C  
ATOM   3608  OG  SER A 240      14.557   4.374 -14.944  1.00  0.79           O  
ATOM   3609  H   SER A 240      15.389   5.749 -17.317  1.00  0.79           H  
ATOM   3610  HA  SER A 240      12.761   6.682 -16.586  1.00  0.79           H  
ATOM   3611 1HB  SER A 240      12.563   4.711 -15.294  1.00  0.79           H  
ATOM   3612 2HB  SER A 240      13.510   4.277 -16.697  1.00  0.79           H  
ATOM   3613  HG  SER A 240      15.411   4.647 -15.337  1.00  0.79           H  
ATOM   3614  N   LYS A 241      15.151   7.587 -14.633  1.00  0.79           N  
ATOM   3615  CA  LYS A 241      15.509   8.300 -13.424  1.00  0.79           C  
ATOM   3616  C   LYS A 241      15.795   9.787 -13.649  1.00  0.79           C  
ATOM   3617  O   LYS A 241      15.541  10.606 -12.762  1.00  0.79           O  
ATOM   3618  CB  LYS A 241      16.733   7.650 -12.799  1.00  0.79           C  
ATOM   3619  CG  LYS A 241      16.572   6.189 -12.402  1.00  0.79           C  
ATOM   3620  CD  LYS A 241      15.525   6.018 -11.319  1.00  0.79           C  
ATOM   3621  CE  LYS A 241      15.453   4.578 -10.846  1.00  0.79           C  
ATOM   3622  NZ  LYS A 241      14.405   4.390  -9.802  1.00  0.79           N  
ATOM   3623  H   LYS A 241      15.867   7.466 -15.345  1.00  0.79           H  
ATOM   3624  HA  LYS A 241      14.679   8.228 -12.724  1.00  0.79           H  
ATOM   3625 1HB  LYS A 241      17.584   7.733 -13.480  1.00  0.79           H  
ATOM   3626 2HB  LYS A 241      16.968   8.180 -11.922  1.00  0.79           H  
ATOM   3627 1HG  LYS A 241      16.277   5.610 -13.278  1.00  0.79           H  
ATOM   3628 2HG  LYS A 241      17.523   5.806 -12.047  1.00  0.79           H  
ATOM   3629 1HD  LYS A 241      15.758   6.664 -10.475  1.00  0.79           H  
ATOM   3630 2HD  LYS A 241      14.550   6.305 -11.717  1.00  0.79           H  
ATOM   3631 1HE  LYS A 241      15.224   3.937 -11.699  1.00  0.79           H  
ATOM   3632 2HE  LYS A 241      16.420   4.289 -10.435  1.00  0.79           H  
ATOM   3633 1HZ  LYS A 241      14.384   3.424  -9.516  1.00  0.79           H  
ATOM   3634 2HZ  LYS A 241      14.611   4.975  -9.004  1.00  0.79           H  
ATOM   3635 3HZ  LYS A 241      13.507   4.650 -10.192  1.00  0.79           H  
ATOM   3636  N   THR A 242      16.327  10.145 -14.824  1.00  0.78           N  
ATOM   3637  CA  THR A 242      16.736  11.534 -15.044  1.00  0.78           C  
ATOM   3638  C   THR A 242      16.675  12.066 -16.479  1.00  0.78           C  
ATOM   3639  O   THR A 242      16.871  11.335 -17.450  1.00  0.78           O  
ATOM   3640  CB  THR A 242      18.175  11.687 -14.555  1.00  0.78           C  
ATOM   3641  OG1 THR A 242      18.589  13.060 -14.672  1.00  0.78           O  
ATOM   3642  CG2 THR A 242      19.071  10.787 -15.389  1.00  0.78           C  
ATOM   3643  H   THR A 242      16.521   9.433 -15.527  1.00  0.78           H  
ATOM   3644  HA  THR A 242      16.089  12.168 -14.441  1.00  0.78           H  
ATOM   3645  HB  THR A 242      18.236  11.387 -13.512  1.00  0.78           H  
ATOM   3646  HG1 THR A 242      18.613  13.311 -15.623  1.00  0.78           H  
ATOM   3647 1HG2 THR A 242      20.077  10.858 -15.048  1.00  0.78           H  
ATOM   3648 2HG2 THR A 242      18.739   9.762 -15.280  1.00  0.78           H  
ATOM   3649 3HG2 THR A 242      19.017  11.078 -16.439  1.00  0.78           H  
ATOM   3650  N   THR A 243      16.463  13.381 -16.603  1.00  0.77           N  
ATOM   3651  CA  THR A 243      16.535  14.049 -17.903  1.00  0.77           C  
ATOM   3652  C   THR A 243      17.970  13.856 -18.380  1.00  0.77           C  
ATOM   3653  O   THR A 243      18.907  14.050 -17.579  1.00  0.77           O  
ATOM   3654  CB  THR A 243      16.167  15.539 -17.828  1.00  0.77           C  
ATOM   3655  OG1 THR A 243      14.856  15.682 -17.247  1.00  0.77           O  
ATOM   3656  CG2 THR A 243      16.119  16.116 -19.256  1.00  0.77           C  
ATOM   3657  H   THR A 243      16.273  13.925 -15.771  1.00  0.77           H  
ATOM   3658  HA  THR A 243      15.865  13.555 -18.610  1.00  0.77           H  
ATOM   3659  HB  THR A 243      16.899  16.081 -17.229  1.00  0.77           H  
ATOM   3660  HG1 THR A 243      14.246  15.052 -17.654  1.00  0.77           H  
ATOM   3661 1HG2 THR A 243      15.842  17.167 -19.220  1.00  0.77           H  
ATOM   3662 2HG2 THR A 243      17.094  16.019 -19.730  1.00  0.77           H  
ATOM   3663 3HG2 THR A 243      15.378  15.568 -19.840  1.00  0.77           H  
ATOM   3664  N   LEU A 244      18.129  13.433 -19.639  1.00  0.76           N  
ATOM   3665  CA  LEU A 244      19.430  13.060 -20.155  1.00  0.76           C  
ATOM   3666  C   LEU A 244      19.806  13.747 -21.466  1.00  0.76           C  
ATOM   3667  O   LEU A 244      19.052  13.705 -22.437  1.00  0.76           O  
ATOM   3668  CB  LEU A 244      19.392  11.539 -20.357  1.00  0.76           C  
ATOM   3669  CG  LEU A 244      20.602  10.864 -20.858  1.00  0.76           C  
ATOM   3670  CD1 LEU A 244      21.644  11.011 -19.831  1.00  0.76           C  
ATOM   3671  CD2 LEU A 244      20.255   9.385 -21.147  1.00  0.76           C  
ATOM   3672  H   LEU A 244      17.323  13.350 -20.252  1.00  0.76           H  
ATOM   3673  HA  LEU A 244      20.175  13.308 -19.406  1.00  0.76           H  
ATOM   3674 1HB  LEU A 244      19.115  11.068 -19.407  1.00  0.76           H  
ATOM   3675 2HB  LEU A 244      18.611  11.335 -21.074  1.00  0.76           H  
ATOM   3676  HG  LEU A 244      20.964  11.345 -21.756  1.00  0.76           H  
ATOM   3677 1HD1 LEU A 244      22.547  10.544 -20.132  1.00  0.76           H  
ATOM   3678 2HD1 LEU A 244      21.812  12.051 -19.691  1.00  0.76           H  
ATOM   3679 3HD1 LEU A 244      21.299  10.572 -18.908  1.00  0.76           H  
ATOM   3680 1HD2 LEU A 244      21.134   8.866 -21.502  1.00  0.76           H  
ATOM   3681 2HD2 LEU A 244      19.892   8.908 -20.242  1.00  0.76           H  
ATOM   3682 3HD2 LEU A 244      19.480   9.334 -21.907  1.00  0.76           H  
ATOM   3683  N   THR A 245      20.977  14.359 -21.507  1.00  0.75           N  
ATOM   3684  CA  THR A 245      21.440  14.918 -22.764  1.00  0.75           C  
ATOM   3685  C   THR A 245      22.397  13.909 -23.372  1.00  0.75           C  
ATOM   3686  O   THR A 245      23.465  13.643 -22.823  1.00  0.75           O  
ATOM   3687  CB  THR A 245      22.145  16.255 -22.569  1.00  0.75           C  
ATOM   3688  OG1 THR A 245      21.244  17.215 -21.995  1.00  0.75           O  
ATOM   3689  CG2 THR A 245      22.657  16.750 -23.881  1.00  0.75           C  
ATOM   3690  H   THR A 245      21.553  14.411 -20.667  1.00  0.75           H  
ATOM   3691  HA  THR A 245      20.601  15.052 -23.446  1.00  0.75           H  
ATOM   3692  HB  THR A 245      22.951  16.112 -21.894  1.00  0.75           H  
ATOM   3693  HG1 THR A 245      21.072  16.981 -21.077  1.00  0.75           H  
ATOM   3694 1HG2 THR A 245      23.172  17.696 -23.742  1.00  0.75           H  
ATOM   3695 2HG2 THR A 245      23.350  16.015 -24.300  1.00  0.75           H  
ATOM   3696 3HG2 THR A 245      21.819  16.884 -24.555  1.00  0.75           H  
ATOM   3697  N   CYS A 246      22.025  13.357 -24.503  1.00  0.75           N  
ATOM   3698  CA  CYS A 246      22.824  12.323 -25.114  1.00  0.75           C  
ATOM   3699  C   CYS A 246      23.621  12.865 -26.268  1.00  0.75           C  
ATOM   3700  O   CYS A 246      23.141  13.737 -26.985  1.00  0.75           O  
ATOM   3701  CB  CYS A 246      21.928  11.233 -25.661  1.00  0.75           C  
ATOM   3702  SG  CYS A 246      20.904  10.405 -24.451  1.00  0.75           S  
ATOM   3703  H   CYS A 246      21.150  13.645 -24.933  1.00  0.75           H  
ATOM   3704  HA  CYS A 246      23.503  11.908 -24.374  1.00  0.75           H  
ATOM   3705 1HB  CYS A 246      21.271  11.642 -26.421  1.00  0.75           H  
ATOM   3706 2HB  CYS A 246      22.567  10.504 -26.129  1.00  0.75           H  
ATOM   3707  HG  CYS A 246      20.066  11.433 -24.258  1.00  0.75           H  
ATOM   3708  N   LEU A 247      24.802  12.314 -26.479  1.00  0.77           N  
ATOM   3709  CA  LEU A 247      25.612  12.661 -27.630  1.00  0.77           C  
ATOM   3710  C   LEU A 247      25.978  11.391 -28.375  1.00  0.77           C  
ATOM   3711  O   LEU A 247      26.283  10.380 -27.743  1.00  0.77           O  
ATOM   3712  CB  LEU A 247      26.884  13.373 -27.177  1.00  0.77           C  
ATOM   3713  CG  LEU A 247      26.677  14.684 -26.403  1.00  0.77           C  
ATOM   3714  CD1 LEU A 247      26.576  14.395 -24.893  1.00  0.77           C  
ATOM   3715  CD2 LEU A 247      27.816  15.584 -26.706  1.00  0.77           C  
ATOM   3716  H   LEU A 247      25.154  11.633 -25.807  1.00  0.77           H  
ATOM   3717  HA  LEU A 247      25.042  13.309 -28.286  1.00  0.77           H  
ATOM   3718 1HB  LEU A 247      27.465  12.698 -26.550  1.00  0.77           H  
ATOM   3719 2HB  LEU A 247      27.477  13.604 -28.063  1.00  0.77           H  
ATOM   3720  HG  LEU A 247      25.747  15.152 -26.707  1.00  0.77           H  
ATOM   3721 1HD1 LEU A 247      26.427  15.332 -24.362  1.00  0.77           H  
ATOM   3722 2HD1 LEU A 247      25.745  13.732 -24.681  1.00  0.77           H  
ATOM   3723 3HD1 LEU A 247      27.500  13.924 -24.558  1.00  0.77           H  
ATOM   3724 1HD2 LEU A 247      27.712  16.511 -26.170  1.00  0.77           H  
ATOM   3725 2HD2 LEU A 247      28.741  15.093 -26.400  1.00  0.77           H  
ATOM   3726 3HD2 LEU A 247      27.851  15.784 -27.775  1.00  0.77           H  
ATOM   3727  N   GLY A 248      26.002  11.427 -29.697  1.00  0.80           N  
ATOM   3728  CA  GLY A 248      26.388  10.219 -30.420  1.00  0.80           C  
ATOM   3729  C   GLY A 248      26.354  10.347 -31.936  1.00  0.80           C  
ATOM   3730  O   GLY A 248      26.321  11.445 -32.491  1.00  0.80           O  
ATOM   3731  H   GLY A 248      25.702  12.276 -30.181  1.00  0.80           H  
ATOM   3732 1HA  GLY A 248      27.391   9.928 -30.109  1.00  0.80           H  
ATOM   3733 2HA  GLY A 248      25.727   9.406 -30.122  1.00  0.80           H  
ATOM   3734  N   ASP A 249      26.476   9.197 -32.584  1.00  0.85           N  
ATOM   3735  CA  ASP A 249      26.507   9.079 -34.030  1.00  0.85           C  
ATOM   3736  C   ASP A 249      26.103   7.675 -34.455  1.00  0.85           C  
ATOM   3737  O   ASP A 249      26.870   6.722 -34.305  1.00  0.85           O  
ATOM   3738  CB  ASP A 249      27.874   9.417 -34.585  1.00  0.85           C  
ATOM   3739  CG  ASP A 249      27.875   9.417 -36.100  1.00  0.85           C  
ATOM   3740  OD1 ASP A 249      26.868   9.073 -36.675  1.00  0.85           O  
ATOM   3741  OD2 ASP A 249      28.898   9.691 -36.682  1.00  0.85           O  
ATOM   3742  H   ASP A 249      26.525   8.350 -32.041  1.00  0.85           H  
ATOM   3743  HA  ASP A 249      25.786   9.779 -34.450  1.00  0.85           H  
ATOM   3744 1HB  ASP A 249      28.167  10.392 -34.236  1.00  0.85           H  
ATOM   3745 2HB  ASP A 249      28.602   8.717 -34.209  1.00  0.85           H  
ATOM   3746  N   PHE A 250      24.914   7.532 -35.015  1.00  0.91           N  
ATOM   3747  CA  PHE A 250      24.408   6.207 -35.339  1.00  0.91           C  
ATOM   3748  C   PHE A 250      24.946   5.681 -36.668  1.00  0.91           C  
ATOM   3749  O   PHE A 250      24.572   4.594 -37.109  1.00  0.91           O  
ATOM   3750  CB  PHE A 250      22.885   6.225 -35.375  1.00  0.91           C  
ATOM   3751  CG  PHE A 250      22.271   6.432 -34.035  1.00  0.91           C  
ATOM   3752  CD1 PHE A 250      23.014   6.259 -32.884  1.00  0.91           C  
ATOM   3753  CD2 PHE A 250      20.954   6.792 -33.917  1.00  0.91           C  
ATOM   3754  CE1 PHE A 250      22.445   6.450 -31.644  1.00  0.91           C  
ATOM   3755  CE2 PHE A 250      20.394   6.971 -32.685  1.00  0.91           C  
ATOM   3756  CZ  PHE A 250      21.156   6.792 -31.548  1.00  0.91           C  
ATOM   3757  H   PHE A 250      24.344   8.348 -35.182  1.00  0.91           H  
ATOM   3758  HA  PHE A 250      24.727   5.519 -34.555  1.00  0.91           H  
ATOM   3759 1HB  PHE A 250      22.543   7.017 -36.040  1.00  0.91           H  
ATOM   3760 2HB  PHE A 250      22.517   5.279 -35.772  1.00  0.91           H  
ATOM   3761  HD1 PHE A 250      24.052   5.972 -32.973  1.00  0.91           H  
ATOM   3762  HD2 PHE A 250      20.349   6.927 -34.817  1.00  0.91           H  
ATOM   3763  HE1 PHE A 250      23.017   6.327 -30.736  1.00  0.91           H  
ATOM   3764  HE2 PHE A 250      19.343   7.250 -32.616  1.00  0.91           H  
ATOM   3765  HZ  PHE A 250      20.741   6.924 -30.580  1.00  0.91           H  
ATOM   3766  N   LYS A 251      25.859   6.427 -37.293  1.00  0.99           N  
ATOM   3767  CA  LYS A 251      26.496   5.959 -38.509  1.00  0.99           C  
ATOM   3768  C   LYS A 251      27.809   5.233 -38.182  1.00  0.99           C  
ATOM   3769  O   LYS A 251      28.489   4.720 -39.071  1.00  0.99           O  
ATOM   3770  CB  LYS A 251      26.699   7.116 -39.474  1.00  0.99           C  
ATOM   3771  CG  LYS A 251      25.398   7.780 -39.886  1.00  0.99           C  
ATOM   3772  CD  LYS A 251      24.498   6.784 -40.641  1.00  0.99           C  
ATOM   3773  CE  LYS A 251      23.205   7.432 -41.134  1.00  0.99           C  
ATOM   3774  NZ  LYS A 251      22.301   6.448 -41.795  1.00  0.99           N  
ATOM   3775  H   LYS A 251      26.138   7.345 -36.924  1.00  0.99           H  
ATOM   3776  HA  LYS A 251      25.836   5.239 -38.991  1.00  0.99           H  
ATOM   3777 1HB  LYS A 251      27.337   7.878 -39.013  1.00  0.99           H  
ATOM   3778 2HB  LYS A 251      27.189   6.765 -40.378  1.00  0.99           H  
ATOM   3779 1HG  LYS A 251      24.883   8.140 -38.995  1.00  0.99           H  
ATOM   3780 2HG  LYS A 251      25.615   8.635 -40.521  1.00  0.99           H  
ATOM   3781 1HD  LYS A 251      25.045   6.394 -41.503  1.00  0.99           H  
ATOM   3782 2HD  LYS A 251      24.250   5.952 -39.981  1.00  0.99           H  
ATOM   3783 1HE  LYS A 251      22.686   7.880 -40.289  1.00  0.99           H  
ATOM   3784 2HE  LYS A 251      23.444   8.204 -41.850  1.00  0.99           H  
ATOM   3785 1HZ  LYS A 251      21.466   6.922 -42.105  1.00  0.99           H  
ATOM   3786 2HZ  LYS A 251      22.774   6.040 -42.589  1.00  0.99           H  
ATOM   3787 3HZ  LYS A 251      22.055   5.721 -41.137  1.00  0.99           H  
ATOM   3788  N   GLN A 252      28.147   5.163 -36.894  1.00  1.10           N  
ATOM   3789  CA  GLN A 252      29.346   4.473 -36.434  1.00  1.10           C  
ATOM   3790  C   GLN A 252      28.910   3.037 -36.183  1.00  1.10           C  
ATOM   3791  O   GLN A 252      27.737   2.730 -36.349  1.00  1.10           O  
ATOM   3792  CB  GLN A 252      29.909   5.118 -35.162  1.00  1.10           C  
ATOM   3793  CG  GLN A 252      30.220   6.623 -35.305  1.00  1.10           C  
ATOM   3794  CD  GLN A 252      31.295   7.006 -36.326  1.00  1.10           C  
ATOM   3795  OE1 GLN A 252      32.461   6.602 -36.239  1.00  1.10           O  
ATOM   3796  NE2 GLN A 252      30.919   7.839 -37.274  1.00  1.10           N  
ATOM   3797  H   GLN A 252      27.562   5.618 -36.190  1.00  1.10           H  
ATOM   3798  HA  GLN A 252      30.106   4.481 -37.216  1.00  1.10           H  
ATOM   3799 1HB  GLN A 252      29.187   5.000 -34.350  1.00  1.10           H  
ATOM   3800 2HB  GLN A 252      30.823   4.603 -34.862  1.00  1.10           H  
ATOM   3801 1HG  GLN A 252      29.303   7.078 -35.642  1.00  1.10           H  
ATOM   3802 2HG  GLN A 252      30.501   7.022 -34.333  1.00  1.10           H  
ATOM   3803 1HE2 GLN A 252      31.576   8.150 -37.954  1.00  1.10           H  
ATOM   3804 2HE2 GLN A 252      29.974   8.232 -37.259  1.00  1.10           H  
ATOM   3805  N   LEU A 253      29.825   2.136 -35.878  1.00  1.22           N  
ATOM   3806  CA  LEU A 253      29.435   0.738 -35.661  1.00  1.22           C  
ATOM   3807  C   LEU A 253      28.513   0.551 -34.436  1.00  1.22           C  
ATOM   3808  O   LEU A 253      28.769   1.095 -33.373  1.00  1.22           O  
ATOM   3809  CB  LEU A 253      30.735  -0.059 -35.495  1.00  1.22           C  
ATOM   3810  CG  LEU A 253      31.579  -0.100 -36.781  1.00  1.22           C  
ATOM   3811  CD1 LEU A 253      32.982  -0.653 -36.505  1.00  1.22           C  
ATOM   3812  CD2 LEU A 253      30.857  -0.957 -37.769  1.00  1.22           C  
ATOM   3813  H   LEU A 253      30.791   2.416 -35.767  1.00  1.22           H  
ATOM   3814  HA  LEU A 253      28.905   0.387 -36.549  1.00  1.22           H  
ATOM   3815 1HB  LEU A 253      31.331   0.387 -34.707  1.00  1.22           H  
ATOM   3816 2HB  LEU A 253      30.485  -1.084 -35.212  1.00  1.22           H  
ATOM   3817  HG  LEU A 253      31.669   0.903 -37.184  1.00  1.22           H  
ATOM   3818 1HD1 LEU A 253      33.558  -0.669 -37.423  1.00  1.22           H  
ATOM   3819 2HD1 LEU A 253      33.476  -0.005 -35.786  1.00  1.22           H  
ATOM   3820 3HD1 LEU A 253      32.908  -1.662 -36.104  1.00  1.22           H  
ATOM   3821 1HD2 LEU A 253      31.402  -0.979 -38.685  1.00  1.22           H  
ATOM   3822 2HD2 LEU A 253      30.759  -1.967 -37.375  1.00  1.22           H  
ATOM   3823 3HD2 LEU A 253      29.870  -0.552 -37.944  1.00  1.22           H  
ATOM   3824  N   HIS A 254      27.430  -0.222 -34.582  1.00  1.37           N  
ATOM   3825  CA  HIS A 254      26.527  -0.493 -33.445  1.00  1.37           C  
ATOM   3826  C   HIS A 254      27.065  -1.676 -32.605  1.00  1.37           C  
ATOM   3827  O   HIS A 254      27.743  -2.540 -33.166  1.00  1.37           O  
ATOM   3828  CB  HIS A 254      25.080  -0.758 -33.913  1.00  1.37           C  
ATOM   3829  CG  HIS A 254      24.435   0.459 -34.564  1.00  1.37           C  
ATOM   3830  ND1 HIS A 254      23.067   0.597 -34.757  1.00  1.37           N  
ATOM   3831  CD2 HIS A 254      24.985   1.571 -35.069  1.00  1.37           C  
ATOM   3832  CE1 HIS A 254      22.837   1.738 -35.395  1.00  1.37           C  
ATOM   3833  NE2 HIS A 254      23.972   2.333 -35.585  1.00  1.37           N  
ATOM   3834  H   HIS A 254      27.237  -0.633 -35.488  1.00  1.37           H  
ATOM   3835  HA  HIS A 254      26.489   0.401 -32.836  1.00  1.37           H  
ATOM   3836 1HB  HIS A 254      25.070  -1.576 -34.635  1.00  1.37           H  
ATOM   3837 2HB  HIS A 254      24.464  -1.069 -33.067  1.00  1.37           H  
ATOM   3838  HD2 HIS A 254      26.024   1.804 -35.081  1.00  1.37           H  
ATOM   3839  HE1 HIS A 254      21.860   2.120 -35.707  1.00  1.37           H  
ATOM   3840  HE2 HIS A 254      24.099   3.230 -36.057  1.00  1.37           H  
ATOM   3841  N   PRO A 255      26.835  -1.730 -31.273  1.00  1.54           N  
ATOM   3842  CA  PRO A 255      27.148  -2.848 -30.388  1.00  1.54           C  
ATOM   3843  C   PRO A 255      26.486  -4.145 -30.814  1.00  1.54           C  
ATOM   3844  O   PRO A 255      25.335  -4.154 -31.260  1.00  1.54           O  
ATOM   3845  CB  PRO A 255      26.554  -2.406 -29.048  1.00  1.54           C  
ATOM   3846  CG  PRO A 255      26.567  -0.940 -29.102  1.00  1.54           C  
ATOM   3847  CD  PRO A 255      26.299  -0.570 -30.565  1.00  1.54           C  
ATOM   3848  HA  PRO A 255      28.239  -2.969 -30.324  1.00  1.54           H  
ATOM   3849 1HB  PRO A 255      25.542  -2.826 -28.930  1.00  1.54           H  
ATOM   3850 2HB  PRO A 255      27.160  -2.808 -28.220  1.00  1.54           H  
ATOM   3851 1HG  PRO A 255      25.803  -0.531 -28.411  1.00  1.54           H  
ATOM   3852 2HG  PRO A 255      27.542  -0.596 -28.740  1.00  1.54           H  
ATOM   3853 1HD  PRO A 255      25.227  -0.426 -30.761  1.00  1.54           H  
ATOM   3854 2HD  PRO A 255      26.897   0.321 -30.784  1.00  1.54           H  
ATOM   3855  N   VAL A 256      27.193  -5.240 -30.606  1.00  1.71           N  
ATOM   3856  CA  VAL A 256      26.682  -6.550 -30.953  1.00  1.71           C  
ATOM   3857  C   VAL A 256      25.423  -6.853 -30.151  1.00  1.71           C  
ATOM   3858  O   VAL A 256      25.388  -6.663 -28.936  1.00  1.71           O  
ATOM   3859  CB  VAL A 256      27.766  -7.611 -30.692  1.00  1.71           C  
ATOM   3860  CG1 VAL A 256      27.210  -9.009 -30.907  1.00  1.71           C  
ATOM   3861  CG2 VAL A 256      28.945  -7.353 -31.623  1.00  1.71           C  
ATOM   3862  H   VAL A 256      28.126  -5.163 -30.224  1.00  1.71           H  
ATOM   3863  HA  VAL A 256      26.434  -6.556 -32.016  1.00  1.71           H  
ATOM   3864  HB  VAL A 256      28.094  -7.542 -29.656  1.00  1.71           H  
ATOM   3865 1HG1 VAL A 256      27.992  -9.742 -30.710  1.00  1.71           H  
ATOM   3866 2HG1 VAL A 256      26.378  -9.181 -30.228  1.00  1.71           H  
ATOM   3867 3HG1 VAL A 256      26.869  -9.111 -31.936  1.00  1.71           H  
ATOM   3868 1HG2 VAL A 256      29.726  -8.091 -31.437  1.00  1.71           H  
ATOM   3869 2HG2 VAL A 256      28.613  -7.428 -32.659  1.00  1.71           H  
ATOM   3870 3HG2 VAL A 256      29.340  -6.353 -31.441  1.00  1.71           H  
ATOM   3871  N   GLY A 257      24.386  -7.305 -30.851  1.00  1.85           N  
ATOM   3872  CA  GLY A 257      23.087  -7.616 -30.260  1.00  1.85           C  
ATOM   3873  C   GLY A 257      22.037  -6.539 -30.551  1.00  1.85           C  
ATOM   3874  O   GLY A 257      20.837  -6.805 -30.457  1.00  1.85           O  
ATOM   3875  H   GLY A 257      24.498  -7.427 -31.848  1.00  1.85           H  
ATOM   3876 1HA  GLY A 257      22.740  -8.575 -30.644  1.00  1.85           H  
ATOM   3877 2HA  GLY A 257      23.199  -7.728 -29.183  1.00  1.85           H  
ATOM   3878  N   PHE A 258      22.477  -5.341 -30.937  1.00  1.92           N  
ATOM   3879  CA  PHE A 258      21.538  -4.278 -31.277  1.00  1.92           C  
ATOM   3880  C   PHE A 258      21.712  -3.878 -32.732  1.00  1.92           C  
ATOM   3881  O   PHE A 258      22.549  -3.044 -33.073  1.00  1.92           O  
ATOM   3882  CB  PHE A 258      21.690  -3.082 -30.331  1.00  1.92           C  
ATOM   3883  CG  PHE A 258      21.297  -3.429 -28.899  1.00  1.92           C  
ATOM   3884  CD1 PHE A 258      22.211  -3.985 -28.015  1.00  1.92           C  
ATOM   3885  CD2 PHE A 258      19.985  -3.216 -28.451  1.00  1.92           C  
ATOM   3886  CE1 PHE A 258      21.824  -4.319 -26.726  1.00  1.92           C  
ATOM   3887  CE2 PHE A 258      19.605  -3.553 -27.166  1.00  1.92           C  
ATOM   3888  CZ  PHE A 258      20.524  -4.104 -26.304  1.00  1.92           C  
ATOM   3889  H   PHE A 258      23.478  -5.147 -31.004  1.00  1.92           H  
ATOM   3890  HA  PHE A 258      20.523  -4.656 -31.160  1.00  1.92           H  
ATOM   3891 1HB  PHE A 258      22.731  -2.745 -30.333  1.00  1.92           H  
ATOM   3892 2HB  PHE A 258      21.066  -2.251 -30.674  1.00  1.92           H  
ATOM   3893  HD1 PHE A 258      23.242  -4.165 -28.345  1.00  1.92           H  
ATOM   3894  HD2 PHE A 258      19.250  -2.782 -29.137  1.00  1.92           H  
ATOM   3895  HE1 PHE A 258      22.552  -4.760 -26.045  1.00  1.92           H  
ATOM   3896  HE2 PHE A 258      18.575  -3.391 -26.841  1.00  1.92           H  
ATOM   3897  HZ  PHE A 258      20.229  -4.377 -25.293  1.00  1.92           H  
ATOM   3898  N   ASP A 259      20.875  -4.468 -33.587  1.00  1.88           N  
ATOM   3899  CA  ASP A 259      20.945  -4.274 -35.034  1.00  1.88           C  
ATOM   3900  C   ASP A 259      20.730  -2.822 -35.443  1.00  1.88           C  
ATOM   3901  O   ASP A 259      21.263  -2.372 -36.459  1.00  1.88           O  
ATOM   3902  CB  ASP A 259      19.916  -5.160 -35.731  1.00  1.88           C  
ATOM   3903  CG  ASP A 259      20.283  -6.646 -35.686  1.00  1.88           C  
ATOM   3904  OD1 ASP A 259      21.404  -6.963 -35.349  1.00  1.88           O  
ATOM   3905  OD2 ASP A 259      19.433  -7.448 -35.985  1.00  1.88           O  
ATOM   3906  H   ASP A 259      20.201  -5.124 -33.216  1.00  1.88           H  
ATOM   3907  HA  ASP A 259      21.939  -4.571 -35.369  1.00  1.88           H  
ATOM   3908 1HB  ASP A 259      18.941  -5.023 -35.265  1.00  1.88           H  
ATOM   3909 2HB  ASP A 259      19.824  -4.853 -36.774  1.00  1.88           H  
ATOM   3910  N   SER A 260      19.912  -2.102 -34.674  1.00  1.76           N  
ATOM   3911  CA  SER A 260      19.660  -0.705 -34.979  1.00  1.76           C  
ATOM   3912  C   SER A 260      19.471   0.114 -33.707  1.00  1.76           C  
ATOM   3913  O   SER A 260      18.377   0.170 -33.141  1.00  1.76           O  
ATOM   3914  CB  SER A 260      18.426  -0.569 -35.841  1.00  1.76           C  
ATOM   3915  OG  SER A 260      18.200   0.770 -36.215  1.00  1.76           O  
ATOM   3916  H   SER A 260      19.501  -2.522 -33.857  1.00  1.76           H  
ATOM   3917  HA  SER A 260      20.517  -0.305 -35.520  1.00  1.76           H  
ATOM   3918 1HB  SER A 260      18.521  -1.191 -36.730  1.00  1.76           H  
ATOM   3919 2HB  SER A 260      17.572  -0.933 -35.276  1.00  1.76           H  
ATOM   3920  HG  SER A 260      18.661   1.348 -35.561  1.00  1.76           H  
ATOM   3921  N   HIS A 261      20.542   0.797 -33.326  1.00  1.59           N  
ATOM   3922  CA  HIS A 261      20.664   1.660 -32.152  1.00  1.59           C  
ATOM   3923  C   HIS A 261      19.623   1.458 -31.033  1.00  1.59           C  
ATOM   3924  O   HIS A 261      19.439   0.340 -30.544  1.00  1.59           O  
ATOM   3925  CB  HIS A 261      20.700   3.116 -32.662  1.00  1.59           C  
ATOM   3926  CG  HIS A 261      19.478   3.540 -33.507  1.00  1.59           C  
ATOM   3927  ND1 HIS A 261      19.313   3.154 -34.839  1.00  1.59           N  
ATOM   3928  CD2 HIS A 261      18.412   4.324 -33.222  1.00  1.59           C  
ATOM   3929  CE1 HIS A 261      18.188   3.688 -35.304  1.00  1.59           C  
ATOM   3930  NE2 HIS A 261      17.636   4.389 -34.346  1.00  1.59           N  
ATOM   3931  H   HIS A 261      21.385   0.660 -33.879  1.00  1.59           H  
ATOM   3932  HA  HIS A 261      21.638   1.466 -31.700  1.00  1.59           H  
ATOM   3933 1HB  HIS A 261      20.807   3.800 -31.824  1.00  1.59           H  
ATOM   3934 2HB  HIS A 261      21.585   3.255 -33.274  1.00  1.59           H  
ATOM   3935  HD2 HIS A 261      18.202   4.821 -32.287  1.00  1.59           H  
ATOM   3936  HE1 HIS A 261      17.786   3.567 -36.310  1.00  1.59           H  
ATOM   3937  HE2 HIS A 261      16.746   4.924 -34.410  1.00  1.59           H  
ATOM   3938  N   CYS A 262      19.019   2.559 -30.573  1.00  1.42           N  
ATOM   3939  CA  CYS A 262      18.038   2.561 -29.496  1.00  1.42           C  
ATOM   3940  C   CYS A 262      16.813   3.424 -29.868  1.00  1.42           C  
ATOM   3941  O   CYS A 262      16.954   4.592 -30.231  1.00  1.42           O  
ATOM   3942  CB  CYS A 262      18.709   3.104 -28.247  1.00  1.42           C  
ATOM   3943  SG  CYS A 262      20.122   2.167 -27.649  1.00  1.42           S  
ATOM   3944  H   CYS A 262      19.228   3.439 -31.008  1.00  1.42           H  
ATOM   3945  HA  CYS A 262      17.708   1.536 -29.316  1.00  1.42           H  
ATOM   3946 1HB  CYS A 262      19.099   4.028 -28.501  1.00  1.42           H  
ATOM   3947 2HB  CYS A 262      17.989   3.239 -27.439  1.00  1.42           H  
ATOM   3948  HG  CYS A 262      20.905   2.360 -28.692  1.00  1.42           H  
ATOM   3949  N   TYR A 263      15.610   2.886 -29.671  1.00  1.27           N  
ATOM   3950  CA  TYR A 263      14.345   3.556 -30.036  1.00  1.27           C  
ATOM   3951  C   TYR A 263      14.181   4.993 -29.554  1.00  1.27           C  
ATOM   3952  O   TYR A 263      13.764   5.872 -30.307  1.00  1.27           O  
ATOM   3953  CB  TYR A 263      13.158   2.778 -29.476  1.00  1.27           C  
ATOM   3954  CG  TYR A 263      11.812   3.402 -29.748  1.00  1.27           C  
ATOM   3955  CD1 TYR A 263      11.166   3.173 -30.947  1.00  1.27           C  
ATOM   3956  CD2 TYR A 263      11.222   4.208 -28.784  1.00  1.27           C  
ATOM   3957  CE1 TYR A 263       9.928   3.735 -31.181  1.00  1.27           C  
ATOM   3958  CE2 TYR A 263       9.992   4.769 -29.019  1.00  1.27           C  
ATOM   3959  CZ  TYR A 263       9.339   4.530 -30.209  1.00  1.27           C  
ATOM   3960  OH  TYR A 263       8.097   5.081 -30.439  1.00  1.27           O  
ATOM   3961  H   TYR A 263      15.568   1.940 -29.312  1.00  1.27           H  
ATOM   3962  HA  TYR A 263      14.280   3.571 -31.127  1.00  1.27           H  
ATOM   3963 1HB  TYR A 263      13.153   1.761 -29.873  1.00  1.27           H  
ATOM   3964 2HB  TYR A 263      13.258   2.715 -28.401  1.00  1.27           H  
ATOM   3965  HD1 TYR A 263      11.630   2.541 -31.705  1.00  1.27           H  
ATOM   3966  HD2 TYR A 263      11.732   4.391 -27.840  1.00  1.27           H  
ATOM   3967  HE1 TYR A 263       9.414   3.546 -32.123  1.00  1.27           H  
ATOM   3968  HE2 TYR A 263       9.526   5.395 -28.259  1.00  1.27           H  
ATOM   3969  HH  TYR A 263       7.898   5.722 -29.751  1.00  1.27           H  
ATOM   3970  N   VAL A 264      14.485   5.237 -28.290  1.00  1.15           N  
ATOM   3971  CA  VAL A 264      14.249   6.549 -27.694  1.00  1.15           C  
ATOM   3972  C   VAL A 264      14.998   7.700 -28.369  1.00  1.15           C  
ATOM   3973  O   VAL A 264      14.575   8.855 -28.292  1.00  1.15           O  
ATOM   3974  CB  VAL A 264      14.602   6.479 -26.201  1.00  1.15           C  
ATOM   3975  CG1 VAL A 264      13.664   5.517 -25.506  1.00  1.15           C  
ATOM   3976  CG2 VAL A 264      16.026   5.997 -26.036  1.00  1.15           C  
ATOM   3977  H   VAL A 264      14.854   4.487 -27.722  1.00  1.15           H  
ATOM   3978  HA  VAL A 264      13.182   6.753 -27.769  1.00  1.15           H  
ATOM   3979  HB  VAL A 264      14.482   7.463 -25.749  1.00  1.15           H  
ATOM   3980 1HG1 VAL A 264      13.916   5.485 -24.452  1.00  1.15           H  
ATOM   3981 2HG1 VAL A 264      12.637   5.859 -25.623  1.00  1.15           H  
ATOM   3982 3HG1 VAL A 264      13.770   4.522 -25.942  1.00  1.15           H  
ATOM   3983 1HG2 VAL A 264      16.269   5.936 -24.989  1.00  1.15           H  
ATOM   3984 2HG2 VAL A 264      16.137   5.012 -26.489  1.00  1.15           H  
ATOM   3985 3HG2 VAL A 264      16.686   6.691 -26.512  1.00  1.15           H  
ATOM   3986  N   PHE A 265      16.049   7.407 -29.118  1.00  1.05           N  
ATOM   3987  CA  PHE A 265      16.814   8.468 -29.750  1.00  1.05           C  
ATOM   3988  C   PHE A 265      16.144   9.038 -30.978  1.00  1.05           C  
ATOM   3989  O   PHE A 265      16.525  10.116 -31.448  1.00  1.05           O  
ATOM   3990  CB  PHE A 265      18.162   7.931 -30.084  1.00  1.05           C  
ATOM   3991  CG  PHE A 265      18.947   7.727 -28.887  1.00  1.05           C  
ATOM   3992  CD1 PHE A 265      18.818   6.602 -28.215  1.00  1.05           C  
ATOM   3993  CD2 PHE A 265      19.829   8.625 -28.463  1.00  1.05           C  
ATOM   3994  CE1 PHE A 265      19.554   6.343 -27.099  1.00  1.05           C  
ATOM   3995  CE2 PHE A 265      20.563   8.401 -27.378  1.00  1.05           C  
ATOM   3996  CZ  PHE A 265      20.435   7.249 -26.670  1.00  1.05           C  
ATOM   3997  H   PHE A 265      16.339   6.435 -29.255  1.00  1.05           H  
ATOM   3998  HA  PHE A 265      16.930   9.275 -29.036  1.00  1.05           H  
ATOM   3999 1HB  PHE A 265      18.053   6.976 -30.600  1.00  1.05           H  
ATOM   4000 2HB  PHE A 265      18.680   8.616 -30.734  1.00  1.05           H  
ATOM   4001  HD1 PHE A 265      18.092   5.894 -28.576  1.00  1.05           H  
ATOM   4002  HD2 PHE A 265      19.945   9.522 -28.999  1.00  1.05           H  
ATOM   4003  HE1 PHE A 265      19.424   5.409 -26.569  1.00  1.05           H  
ATOM   4004  HE2 PHE A 265      21.254   9.130 -27.082  1.00  1.05           H  
ATOM   4005  HZ  PHE A 265      21.038   7.066 -25.778  1.00  1.05           H  
ATOM   4006  N   ASP A 266      15.122   8.337 -31.469  1.00  0.98           N  
ATOM   4007  CA  ASP A 266      14.351   8.792 -32.610  1.00  0.98           C  
ATOM   4008  C   ASP A 266      13.129   9.566 -32.124  1.00  0.98           C  
ATOM   4009  O   ASP A 266      12.314  10.030 -32.926  1.00  0.98           O  
ATOM   4010  CB  ASP A 266      13.945   7.600 -33.472  1.00  0.98           C  
ATOM   4011  CG  ASP A 266      15.158   6.948 -34.142  1.00  0.98           C  
ATOM   4012  OD1 ASP A 266      16.025   7.666 -34.590  1.00  0.98           O  
ATOM   4013  OD2 ASP A 266      15.215   5.740 -34.194  1.00  0.98           O  
ATOM   4014  H   ASP A 266      14.842   7.461 -31.022  1.00  0.98           H  
ATOM   4015  HA  ASP A 266      14.966   9.464 -33.206  1.00  0.98           H  
ATOM   4016 1HB  ASP A 266      13.450   6.855 -32.838  1.00  0.98           H  
ATOM   4017 2HB  ASP A 266      13.233   7.917 -34.231  1.00  0.98           H  
ATOM   4018  N   ILE A 267      13.000   9.678 -30.796  1.00  0.92           N  
ATOM   4019  CA  ILE A 267      11.902  10.371 -30.156  1.00  0.92           C  
ATOM   4020  C   ILE A 267      12.433  11.673 -29.553  1.00  0.92           C  
ATOM   4021  O   ILE A 267      11.827  12.736 -29.705  1.00  0.92           O  
ATOM   4022  CB  ILE A 267      11.251   9.510 -29.071  1.00  0.92           C  
ATOM   4023  CG1 ILE A 267      10.805   8.176 -29.652  1.00  0.92           C  
ATOM   4024  CG2 ILE A 267      10.046  10.259 -28.499  1.00  0.92           C  
ATOM   4025  CD1 ILE A 267       9.823   8.290 -30.776  1.00  0.92           C  
ATOM   4026  H   ILE A 267      13.702   9.282 -30.180  1.00  0.92           H  
ATOM   4027  HA  ILE A 267      11.150  10.619 -30.903  1.00  0.92           H  
ATOM   4028  HB  ILE A 267      11.977   9.301 -28.296  1.00  0.92           H  
ATOM   4029 1HG1 ILE A 267      11.685   7.638 -30.011  1.00  0.92           H  
ATOM   4030 2HG1 ILE A 267      10.351   7.597 -28.859  1.00  0.92           H  
ATOM   4031 1HG2 ILE A 267       9.575   9.663 -27.722  1.00  0.92           H  
ATOM   4032 2HG2 ILE A 267      10.376  11.207 -28.084  1.00  0.92           H  
ATOM   4033 3HG2 ILE A 267       9.329  10.450 -29.296  1.00  0.92           H  
ATOM   4034 1HD1 ILE A 267       9.561   7.299 -31.131  1.00  0.92           H  
ATOM   4035 2HD1 ILE A 267       8.928   8.802 -30.431  1.00  0.92           H  
ATOM   4036 3HD1 ILE A 267      10.270   8.854 -31.592  1.00  0.92           H  
ATOM   4037  N   MET A 268      13.572  11.579 -28.855  1.00  0.86           N  
ATOM   4038  CA  MET A 268      14.168  12.745 -28.211  1.00  0.86           C  
ATOM   4039  C   MET A 268      14.477  13.817 -29.264  1.00  0.86           C  
ATOM   4040  O   MET A 268      14.940  13.477 -30.350  1.00  0.86           O  
ATOM   4041  CB  MET A 268      15.485  12.359 -27.492  1.00  0.86           C  
ATOM   4042  CG  MET A 268      15.302  11.509 -26.248  1.00  0.86           C  
ATOM   4043  SD  MET A 268      16.776  11.138 -25.274  1.00  0.86           S  
ATOM   4044  CE  MET A 268      17.519   9.902 -26.263  1.00  0.86           C  
ATOM   4045  H   MET A 268      14.016  10.669 -28.748  1.00  0.86           H  
ATOM   4046  HA  MET A 268      13.465  13.102 -27.471  1.00  0.86           H  
ATOM   4047 1HB  MET A 268      16.122  11.800 -28.178  1.00  0.86           H  
ATOM   4048 2HB  MET A 268      16.026  13.269 -27.206  1.00  0.86           H  
ATOM   4049 1HG  MET A 268      14.607  12.012 -25.619  1.00  0.86           H  
ATOM   4050 2HG  MET A 268      14.888  10.568 -26.554  1.00  0.86           H  
ATOM   4051 1HE  MET A 268      18.419   9.553 -25.786  1.00  0.86           H  
ATOM   4052 2HE  MET A 268      16.830   9.073 -26.382  1.00  0.86           H  
ATOM   4053 3HE  MET A 268      17.760  10.323 -27.230  1.00  0.86           H  
ATOM   4054  N   PRO A 269      14.236  15.113 -28.989  1.00  0.81           N  
ATOM   4055  CA  PRO A 269      14.571  16.235 -29.860  1.00  0.81           C  
ATOM   4056  C   PRO A 269      16.028  16.155 -30.266  1.00  0.81           C  
ATOM   4057  O   PRO A 269      16.886  15.877 -29.418  1.00  0.81           O  
ATOM   4058  CB  PRO A 269      14.295  17.437 -28.952  1.00  0.81           C  
ATOM   4059  CG  PRO A 269      13.172  16.951 -28.038  1.00  0.81           C  
ATOM   4060  CD  PRO A 269      13.462  15.487 -27.786  1.00  0.81           C  
ATOM   4061  HA  PRO A 269      13.912  16.223 -30.741  1.00  0.81           H  
ATOM   4062 1HB  PRO A 269      15.206  17.705 -28.393  1.00  0.81           H  
ATOM   4063 2HB  PRO A 269      14.014  18.311 -29.555  1.00  0.81           H  
ATOM   4064 1HG  PRO A 269      13.168  17.527 -27.093  1.00  0.81           H  
ATOM   4065 2HG  PRO A 269      12.194  17.109 -28.510  1.00  0.81           H  
ATOM   4066 1HD  PRO A 269      14.023  15.317 -26.875  1.00  0.81           H  
ATOM   4067 2HD  PRO A 269      12.487  14.966 -27.768  1.00  0.81           H  
ATOM   4068  N   GLN A 270      16.305  16.427 -31.543  1.00  0.76           N  
ATOM   4069  CA  GLN A 270      17.663  16.294 -32.057  1.00  0.76           C  
ATOM   4070  C   GLN A 270      18.311  17.576 -32.577  1.00  0.76           C  
ATOM   4071  O   GLN A 270      17.660  18.420 -33.202  1.00  0.76           O  
ATOM   4072  CB  GLN A 270      17.678  15.283 -33.209  1.00  0.76           C  
ATOM   4073  CG  GLN A 270      17.291  13.846 -32.845  1.00  0.76           C  
ATOM   4074  CD  GLN A 270      17.432  12.896 -34.037  1.00  0.76           C  
ATOM   4075  OE1 GLN A 270      17.767  13.343 -35.141  1.00  0.76           O  
ATOM   4076  NE2 GLN A 270      17.178  11.600 -33.838  1.00  0.76           N  
ATOM   4077  H   GLN A 270      15.559  16.681 -32.177  1.00  0.76           H  
ATOM   4078  HA  GLN A 270      18.277  15.913 -31.255  1.00  0.76           H  
ATOM   4079 1HB  GLN A 270      16.980  15.613 -33.973  1.00  0.76           H  
ATOM   4080 2HB  GLN A 270      18.655  15.279 -33.662  1.00  0.76           H  
ATOM   4081 1HG  GLN A 270      17.929  13.501 -32.058  1.00  0.76           H  
ATOM   4082 2HG  GLN A 270      16.256  13.826 -32.514  1.00  0.76           H  
ATOM   4083 1HE2 GLN A 270      17.254  10.949 -34.596  1.00  0.76           H  
ATOM   4084 2HE2 GLN A 270      16.899  11.249 -32.918  1.00  0.76           H  
ATOM   4085  N   THR A 271      19.622  17.659 -32.364  1.00  0.72           N  
ATOM   4086  CA  THR A 271      20.485  18.721 -32.883  1.00  0.72           C  
ATOM   4087  C   THR A 271      21.686  18.110 -33.606  1.00  0.72           C  
ATOM   4088  O   THR A 271      22.323  17.215 -33.060  1.00  0.72           O  
ATOM   4089  CB  THR A 271      20.992  19.627 -31.738  1.00  0.72           C  
ATOM   4090  OG1 THR A 271      19.874  20.247 -31.072  1.00  0.72           O  
ATOM   4091  CG2 THR A 271      21.949  20.691 -32.261  1.00  0.72           C  
ATOM   4092  H   THR A 271      20.041  16.917 -31.799  1.00  0.72           H  
ATOM   4093  HA  THR A 271      19.921  19.323 -33.596  1.00  0.72           H  
ATOM   4094  HB  THR A 271      21.524  19.014 -31.016  1.00  0.72           H  
ATOM   4095  HG1 THR A 271      19.272  20.610 -31.739  1.00  0.72           H  
ATOM   4096 1HG2 THR A 271      22.298  21.303 -31.430  1.00  0.72           H  
ATOM   4097 2HG2 THR A 271      22.807  20.217 -32.739  1.00  0.72           H  
ATOM   4098 3HG2 THR A 271      21.434  21.320 -32.984  1.00  0.72           H  
ATOM   4099  N   GLN A 272      22.002  18.582 -34.814  1.00  0.70           N  
ATOM   4100  CA  GLN A 272      23.175  18.061 -35.520  1.00  0.70           C  
ATOM   4101  C   GLN A 272      24.363  19.010 -35.389  1.00  0.70           C  
ATOM   4102  O   GLN A 272      24.206  20.233 -35.446  1.00  0.70           O  
ATOM   4103  CB  GLN A 272      22.917  17.779 -37.018  1.00  0.70           C  
ATOM   4104  CG  GLN A 272      24.164  17.104 -37.748  1.00  0.70           C  
ATOM   4105  CD  GLN A 272      24.006  16.846 -39.238  1.00  0.70           C  
ATOM   4106  OE1 GLN A 272      22.958  16.435 -39.750  1.00  0.70           O  
ATOM   4107  NE2 GLN A 272      25.091  17.111 -39.968  1.00  0.70           N  
ATOM   4108  H   GLN A 272      21.444  19.312 -35.236  1.00  0.70           H  
ATOM   4109  HA  GLN A 272      23.451  17.121 -35.059  1.00  0.70           H  
ATOM   4110 1HB  GLN A 272      22.058  17.117 -37.126  1.00  0.70           H  
ATOM   4111 2HB  GLN A 272      22.686  18.713 -37.540  1.00  0.70           H  
ATOM   4112 1HG  GLN A 272      25.007  17.770 -37.671  1.00  0.70           H  
ATOM   4113 2HG  GLN A 272      24.396  16.159 -37.255  1.00  0.70           H  
ATOM   4114 1HE2 GLN A 272      25.087  17.038 -40.995  1.00  0.70           H  
ATOM   4115 2HE2 GLN A 272      25.925  17.441 -39.519  1.00  0.70           H  
ATOM   4116  N   LEU A 273      25.548  18.440 -35.233  1.00  0.69           N  
ATOM   4117  CA  LEU A 273      26.785  19.203 -35.207  1.00  0.69           C  
ATOM   4118  C   LEU A 273      27.297  19.262 -36.642  1.00  0.69           C  
ATOM   4119  O   LEU A 273      27.710  18.253 -37.217  1.00  0.69           O  
ATOM   4120  CB  LEU A 273      27.806  18.512 -34.317  1.00  0.69           C  
ATOM   4121  CG  LEU A 273      27.369  18.257 -32.906  1.00  0.69           C  
ATOM   4122  CD1 LEU A 273      28.448  17.478 -32.209  1.00  0.69           C  
ATOM   4123  CD2 LEU A 273      27.100  19.588 -32.204  1.00  0.69           C  
ATOM   4124  H   LEU A 273      25.574  17.426 -35.152  1.00  0.69           H  
ATOM   4125  HA  LEU A 273      26.588  20.211 -34.847  1.00  0.69           H  
ATOM   4126 1HB  LEU A 273      28.068  17.567 -34.765  1.00  0.69           H  
ATOM   4127 2HB  LEU A 273      28.704  19.131 -34.275  1.00  0.69           H  
ATOM   4128  HG  LEU A 273      26.458  17.652 -32.910  1.00  0.69           H  
ATOM   4129 1HD1 LEU A 273      28.137  17.275 -31.191  1.00  0.69           H  
ATOM   4130 2HD1 LEU A 273      28.609  16.537 -32.738  1.00  0.69           H  
ATOM   4131 3HD1 LEU A 273      29.374  18.060 -32.205  1.00  0.69           H  
ATOM   4132 1HD2 LEU A 273      26.786  19.416 -31.178  1.00  0.69           H  
ATOM   4133 2HD2 LEU A 273      28.012  20.187 -32.203  1.00  0.69           H  
ATOM   4134 3HD2 LEU A 273      26.311  20.125 -32.737  1.00  0.69           H  
ATOM   4135  N   LYS A 274      27.219  20.447 -37.234  1.00  0.69           N  
ATOM   4136  CA  LYS A 274      27.504  20.625 -38.657  1.00  0.69           C  
ATOM   4137  C   LYS A 274      28.954  20.935 -39.019  1.00  0.69           C  
ATOM   4138  O   LYS A 274      29.278  21.063 -40.203  1.00  0.69           O  
ATOM   4139  CB  LYS A 274      26.595  21.713 -39.197  1.00  0.69           C  
ATOM   4140  CG  LYS A 274      25.119  21.343 -39.117  1.00  0.69           C  
ATOM   4141  CD  LYS A 274      24.235  22.376 -39.792  1.00  0.69           C  
ATOM   4142  CE  LYS A 274      24.155  23.655 -38.969  1.00  0.69           C  
ATOM   4143  NZ  LYS A 274      23.135  24.601 -39.504  1.00  0.69           N  
ATOM   4144  H   LYS A 274      26.897  21.238 -36.695  1.00  0.69           H  
ATOM   4145  HA  LYS A 274      27.236  19.698 -39.159  1.00  0.69           H  
ATOM   4146 1HB  LYS A 274      26.756  22.639 -38.646  1.00  0.69           H  
ATOM   4147 2HB  LYS A 274      26.837  21.900 -40.248  1.00  0.69           H  
ATOM   4148 1HG  LYS A 274      24.967  20.377 -39.593  1.00  0.69           H  
ATOM   4149 2HG  LYS A 274      24.819  21.254 -38.069  1.00  0.69           H  
ATOM   4150 1HD  LYS A 274      24.631  22.603 -40.782  1.00  0.69           H  
ATOM   4151 2HD  LYS A 274      23.227  21.965 -39.904  1.00  0.69           H  
ATOM   4152 1HE  LYS A 274      23.897  23.399 -37.941  1.00  0.69           H  
ATOM   4153 2HE  LYS A 274      25.129  24.144 -38.977  1.00  0.69           H  
ATOM   4154 1HZ  LYS A 274      23.113  25.433 -38.932  1.00  0.69           H  
ATOM   4155 2HZ  LYS A 274      23.371  24.852 -40.454  1.00  0.69           H  
ATOM   4156 3HZ  LYS A 274      22.226  24.157 -39.489  1.00  0.69           H  
ATOM   4157  N   THR A 275      29.815  21.085 -38.026  1.00  0.70           N  
ATOM   4158  CA  THR A 275      31.196  21.409 -38.339  1.00  0.70           C  
ATOM   4159  C   THR A 275      32.164  20.419 -37.727  1.00  0.70           C  
ATOM   4160  O   THR A 275      31.864  19.806 -36.706  1.00  0.70           O  
ATOM   4161  CB  THR A 275      31.556  22.830 -37.880  1.00  0.70           C  
ATOM   4162  OG1 THR A 275      31.391  22.943 -36.461  1.00  0.70           O  
ATOM   4163  CG2 THR A 275      30.705  23.867 -38.593  1.00  0.70           C  
ATOM   4164  H   THR A 275      29.516  20.962 -37.070  1.00  0.70           H  
ATOM   4165  HA  THR A 275      31.321  21.366 -39.414  1.00  0.70           H  
ATOM   4166  HB  THR A 275      32.578  23.006 -38.119  1.00  0.70           H  
ATOM   4167  HG1 THR A 275      31.897  22.247 -36.038  1.00  0.70           H  
ATOM   4168 1HG2 THR A 275      30.998  24.863 -38.269  1.00  0.70           H  
ATOM   4169 2HG2 THR A 275      30.861  23.770 -39.663  1.00  0.70           H  
ATOM   4170 3HG2 THR A 275      29.657  23.707 -38.363  1.00  0.70           H  
ATOM   4171  N   ILE A 276      33.331  20.293 -38.353  1.00  0.71           N  
ATOM   4172  CA  ILE A 276      34.391  19.401 -37.891  1.00  0.71           C  
ATOM   4173  C   ILE A 276      35.752  20.042 -37.584  1.00  0.71           C  
ATOM   4174  O   ILE A 276      36.327  20.793 -38.370  1.00  0.71           O  
ATOM   4175  CB  ILE A 276      34.536  18.218 -38.863  1.00  0.71           C  
ATOM   4176  CG1 ILE A 276      33.259  17.352 -38.868  1.00  0.71           C  
ATOM   4177  CG2 ILE A 276      35.723  17.418 -38.542  1.00  0.71           C  
ATOM   4178  CD1 ILE A 276      33.254  16.303 -39.933  1.00  0.71           C  
ATOM   4179  H   ILE A 276      33.463  20.833 -39.209  1.00  0.71           H  
ATOM   4180  HA  ILE A 276      34.064  18.980 -36.960  1.00  0.71           H  
ATOM   4181  HB  ILE A 276      34.650  18.613 -39.864  1.00  0.71           H  
ATOM   4182 1HG1 ILE A 276      33.187  16.856 -37.898  1.00  0.71           H  
ATOM   4183 2HG1 ILE A 276      32.380  17.970 -39.009  1.00  0.71           H  
ATOM   4184 1HG2 ILE A 276      35.792  16.632 -39.261  1.00  0.71           H  
ATOM   4185 2HG2 ILE A 276      36.584  18.061 -38.604  1.00  0.71           H  
ATOM   4186 3HG2 ILE A 276      35.639  16.999 -37.557  1.00  0.71           H  
ATOM   4187 1HD1 ILE A 276      32.374  15.729 -39.878  1.00  0.71           H  
ATOM   4188 2HD1 ILE A 276      33.285  16.763 -40.885  1.00  0.71           H  
ATOM   4189 3HD1 ILE A 276      34.116  15.648 -39.809  1.00  0.71           H  
ATOM   4190  N   TRP A 277      36.246  19.747 -36.385  1.00  0.73           N  
ATOM   4191  CA  TRP A 277      37.506  20.270 -35.875  1.00  0.73           C  
ATOM   4192  C   TRP A 277      38.700  19.307 -35.966  1.00  0.73           C  
ATOM   4193  O   TRP A 277      39.858  19.739 -35.904  1.00  0.73           O  
ATOM   4194  CB  TRP A 277      37.287  20.680 -34.431  1.00  0.73           C  
ATOM   4195  CG  TRP A 277      36.368  21.845 -34.303  1.00  0.73           C  
ATOM   4196  CD1 TRP A 277      35.050  21.821 -33.949  1.00  0.73           C  
ATOM   4197  CD2 TRP A 277      36.703  23.236 -34.518  1.00  0.73           C  
ATOM   4198  NE1 TRP A 277      34.545  23.099 -33.932  1.00  0.73           N  
ATOM   4199  CE2 TRP A 277      35.544  23.977 -34.276  1.00  0.73           C  
ATOM   4200  CE3 TRP A 277      37.880  23.902 -34.887  1.00  0.73           C  
ATOM   4201  CZ2 TRP A 277      35.520  25.357 -34.395  1.00  0.73           C  
ATOM   4202  CZ3 TRP A 277      37.856  25.283 -35.006  1.00  0.73           C  
ATOM   4203  CH2 TRP A 277      36.705  25.992 -34.766  1.00  0.73           C  
ATOM   4204  H   TRP A 277      35.723  19.107 -35.798  1.00  0.73           H  
ATOM   4205  HA  TRP A 277      37.750  21.159 -36.452  1.00  0.73           H  
ATOM   4206 1HB  TRP A 277      36.860  19.839 -33.877  1.00  0.73           H  
ATOM   4207 2HB  TRP A 277      38.241  20.929 -33.971  1.00  0.73           H  
ATOM   4208  HD1 TRP A 277      34.481  20.919 -33.712  1.00  0.73           H  
ATOM   4209  HE1 TRP A 277      33.593  23.352 -33.700  1.00  0.73           H  
ATOM   4210  HE3 TRP A 277      38.795  23.344 -35.083  1.00  0.73           H  
ATOM   4211  HZ2 TRP A 277      34.617  25.938 -34.211  1.00  0.73           H  
ATOM   4212  HZ3 TRP A 277      38.773  25.792 -35.301  1.00  0.73           H  
ATOM   4213  HH2 TRP A 277      36.720  27.076 -34.874  1.00  0.73           H  
ATOM   4214  N   ARG A 278      38.438  18.005 -36.093  1.00  0.75           N  
ATOM   4215  CA  ARG A 278      39.579  17.090 -36.181  1.00  0.75           C  
ATOM   4216  C   ARG A 278      39.935  16.632 -37.588  1.00  0.75           C  
ATOM   4217  O   ARG A 278      40.988  16.024 -37.777  1.00  0.75           O  
ATOM   4218  CB  ARG A 278      39.427  15.856 -35.321  1.00  0.75           C  
ATOM   4219  CG  ARG A 278      39.396  16.130 -33.823  1.00  0.75           C  
ATOM   4220  CD  ARG A 278      39.429  14.864 -32.997  1.00  0.75           C  
ATOM   4221  NE  ARG A 278      39.327  15.161 -31.568  1.00  0.75           N  
ATOM   4222  CZ  ARG A 278      39.487  14.273 -30.556  1.00  0.75           C  
ATOM   4223  NH1 ARG A 278      39.793  13.010 -30.789  1.00  0.75           N  
ATOM   4224  NH2 ARG A 278      39.336  14.682 -29.307  1.00  0.75           N  
ATOM   4225  H   ARG A 278      37.471  17.683 -36.075  1.00  0.75           H  
ATOM   4226  HA  ARG A 278      40.432  17.611 -35.782  1.00  0.75           H  
ATOM   4227 1HB  ARG A 278      38.545  15.325 -35.603  1.00  0.75           H  
ATOM   4228 2HB  ARG A 278      40.268  15.188 -35.509  1.00  0.75           H  
ATOM   4229 1HG  ARG A 278      40.268  16.726 -33.557  1.00  0.75           H  
ATOM   4230 2HG  ARG A 278      38.495  16.691 -33.573  1.00  0.75           H  
ATOM   4231 1HD  ARG A 278      38.604  14.211 -33.275  1.00  0.75           H  
ATOM   4232 2HD  ARG A 278      40.368  14.345 -33.167  1.00  0.75           H  
ATOM   4233  HE  ARG A 278      39.099  16.111 -31.312  1.00  0.75           H  
ATOM   4234 1HH1 ARG A 278      39.940  12.658 -31.740  1.00  0.75           H  
ATOM   4235 2HH1 ARG A 278      39.906  12.375 -30.014  1.00  0.75           H  
ATOM   4236 1HH2 ARG A 278      39.101  15.646 -29.116  1.00  0.75           H  
ATOM   4237 2HH2 ARG A 278      39.452  14.031 -28.545  1.00  0.75           H  
ATOM   4238  N   PHE A 279      39.072  16.884 -38.567  1.00  0.76           N  
ATOM   4239  CA  PHE A 279      39.323  16.390 -39.920  1.00  0.76           C  
ATOM   4240  C   PHE A 279      39.170  17.508 -40.945  1.00  0.76           C  
ATOM   4241  O   PHE A 279      38.339  18.405 -40.756  1.00  0.76           O  
ATOM   4242  CB  PHE A 279      38.368  15.243 -40.223  1.00  0.76           C  
ATOM   4243  CG  PHE A 279      38.474  14.183 -39.177  1.00  0.76           C  
ATOM   4244  CD1 PHE A 279      37.440  13.886 -38.310  1.00  0.76           C  
ATOM   4245  CD2 PHE A 279      39.657  13.577 -38.985  1.00  0.76           C  
ATOM   4246  CE1 PHE A 279      37.636  12.966 -37.302  1.00  0.76           C  
ATOM   4247  CE2 PHE A 279      39.858  12.684 -37.980  1.00  0.76           C  
ATOM   4248  CZ  PHE A 279      38.847  12.377 -37.136  1.00  0.76           C  
ATOM   4249  H   PHE A 279      38.240  17.411 -38.370  1.00  0.76           H  
ATOM   4250  HA  PHE A 279      40.350  16.016 -39.978  1.00  0.76           H  
ATOM   4251 1HB  PHE A 279      37.359  15.586 -40.285  1.00  0.76           H  
ATOM   4252 2HB  PHE A 279      38.610  14.819 -41.168  1.00  0.76           H  
ATOM   4253  HD1 PHE A 279      36.470  14.377 -38.422  1.00  0.76           H  
ATOM   4254  HD2 PHE A 279      40.457  13.854 -39.645  1.00  0.76           H  
ATOM   4255  HE1 PHE A 279      36.839  12.717 -36.628  1.00  0.76           H  
ATOM   4256  HE2 PHE A 279      40.827  12.234 -37.847  1.00  0.76           H  
ATOM   4257  HZ  PHE A 279      39.002  11.659 -36.328  1.00  0.76           H  
ATOM   4258  N   GLY A 280      39.911  17.418 -42.056  1.00  0.77           N  
ATOM   4259  CA  GLY A 280      39.830  18.422 -43.108  1.00  0.77           C  
ATOM   4260  C   GLY A 280      38.632  18.215 -44.021  1.00  0.77           C  
ATOM   4261  O   GLY A 280      37.851  17.269 -43.848  1.00  0.77           O  
ATOM   4262  H   GLY A 280      40.591  16.669 -42.175  1.00  0.77           H  
ATOM   4263 1HA  GLY A 280      39.799  19.418 -42.665  1.00  0.77           H  
ATOM   4264 2HA  GLY A 280      40.744  18.383 -43.692  1.00  0.77           H  
ATOM   4265  N   GLN A 281      38.505  19.083 -45.024  1.00  0.77           N  
ATOM   4266  CA  GLN A 281      37.350  19.051 -45.906  1.00  0.77           C  
ATOM   4267  C   GLN A 281      37.280  17.790 -46.764  1.00  0.77           C  
ATOM   4268  O   GLN A 281      36.195  17.325 -47.077  1.00  0.77           O  
ATOM   4269  CB  GLN A 281      37.296  20.303 -46.773  1.00  0.77           C  
ATOM   4270  CG  GLN A 281      35.917  20.499 -47.455  1.00  0.77           C  
ATOM   4271  CD  GLN A 281      34.773  20.718 -46.371  1.00  0.77           C  
ATOM   4272  OE1 GLN A 281      35.000  21.507 -45.435  1.00  0.77           O  
ATOM   4273  NE2 GLN A 281      33.598  20.072 -46.527  1.00  0.77           N  
ATOM   4274  H   GLN A 281      39.192  19.819 -45.134  1.00  0.77           H  
ATOM   4275  HA  GLN A 281      36.464  19.069 -45.281  1.00  0.77           H  
ATOM   4276 1HB  GLN A 281      37.512  21.185 -46.167  1.00  0.77           H  
ATOM   4277 2HB  GLN A 281      38.054  20.240 -47.556  1.00  0.77           H  
ATOM   4278 1HG  GLN A 281      35.954  21.370 -48.107  1.00  0.77           H  
ATOM   4279 2HG  GLN A 281      35.673  19.605 -48.040  1.00  0.77           H  
ATOM   4280 1HE2 GLN A 281      32.817  20.188 -45.863  1.00  0.77           H  
ATOM   4281 2HE2 GLN A 281      33.459  19.463 -47.354  1.00  0.77           H  
ATOM   4282  N   ASN A 282      38.425  17.214 -47.139  1.00  0.78           N  
ATOM   4283  CA  ASN A 282      38.399  16.015 -47.984  1.00  0.78           C  
ATOM   4284  C   ASN A 282      37.637  14.891 -47.286  1.00  0.78           C  
ATOM   4285  O   ASN A 282      36.786  14.230 -47.894  1.00  0.78           O  
ATOM   4286  CB  ASN A 282      39.814  15.580 -48.315  1.00  0.78           C  
ATOM   4287  CG  ASN A 282      40.464  16.473 -49.310  1.00  0.78           C  
ATOM   4288  OD1 ASN A 282      39.786  17.200 -50.056  1.00  0.78           O  
ATOM   4289  ND2 ASN A 282      41.764  16.455 -49.348  1.00  0.78           N  
ATOM   4290  H   ASN A 282      39.303  17.620 -46.858  1.00  0.78           H  
ATOM   4291  HA  ASN A 282      37.865  16.249 -48.906  1.00  0.78           H  
ATOM   4292 1HB  ASN A 282      40.420  15.563 -47.405  1.00  0.78           H  
ATOM   4293 2HB  ASN A 282      39.801  14.566 -48.713  1.00  0.78           H  
ATOM   4294 1HD2 ASN A 282      42.256  17.038 -49.994  1.00  0.78           H  
ATOM   4295 2HD2 ASN A 282      42.282  15.885 -48.687  1.00  0.78           H  
ATOM   4296  N   ILE A 283      37.892  14.721 -45.989  1.00  0.79           N  
ATOM   4297  CA  ILE A 283      37.130  13.750 -45.236  1.00  0.79           C  
ATOM   4298  C   ILE A 283      35.702  14.173 -45.063  1.00  0.79           C  
ATOM   4299  O   ILE A 283      34.807  13.368 -45.294  1.00  0.79           O  
ATOM   4300  CB  ILE A 283      37.698  13.434 -43.851  1.00  0.79           C  
ATOM   4301  CG1 ILE A 283      39.006  12.647 -43.940  1.00  0.79           C  
ATOM   4302  CG2 ILE A 283      36.641  12.741 -42.994  1.00  0.79           C  
ATOM   4303  CD1 ILE A 283      39.710  12.504 -42.591  1.00  0.79           C  
ATOM   4304  H   ILE A 283      38.593  15.286 -45.530  1.00  0.79           H  
ATOM   4305  HA  ILE A 283      37.131  12.816 -45.800  1.00  0.79           H  
ATOM   4306  HB  ILE A 283      37.957  14.379 -43.372  1.00  0.79           H  
ATOM   4307 1HG1 ILE A 283      38.782  11.661 -44.318  1.00  0.79           H  
ATOM   4308 2HG1 ILE A 283      39.686  13.137 -44.637  1.00  0.79           H  
ATOM   4309 1HG2 ILE A 283      37.048  12.563 -42.005  1.00  0.79           H  
ATOM   4310 2HG2 ILE A 283      35.758  13.371 -42.911  1.00  0.79           H  
ATOM   4311 3HG2 ILE A 283      36.359  11.813 -43.449  1.00  0.79           H  
ATOM   4312 1HD1 ILE A 283      40.607  11.924 -42.700  1.00  0.79           H  
ATOM   4313 2HD1 ILE A 283      39.978  13.477 -42.206  1.00  0.79           H  
ATOM   4314 3HD1 ILE A 283      39.053  11.999 -41.885  1.00  0.79           H  
ATOM   4315  N   CYS A 284      35.482  15.438 -44.704  1.00  0.81           N  
ATOM   4316  CA  CYS A 284      34.123  15.880 -44.475  1.00  0.81           C  
ATOM   4317  C   CYS A 284      33.263  15.596 -45.697  1.00  0.81           C  
ATOM   4318  O   CYS A 284      32.189  15.007 -45.562  1.00  0.81           O  
ATOM   4319  CB  CYS A 284      34.096  17.368 -44.194  1.00  0.81           C  
ATOM   4320  SG  CYS A 284      34.974  17.836 -42.718  1.00  0.81           S  
ATOM   4321  H   CYS A 284      36.265  16.076 -44.550  1.00  0.81           H  
ATOM   4322  HA  CYS A 284      33.724  15.355 -43.611  1.00  0.81           H  
ATOM   4323 1HB  CYS A 284      34.528  17.892 -45.031  1.00  0.81           H  
ATOM   4324 2HB  CYS A 284      33.064  17.706 -44.099  1.00  0.81           H  
ATOM   4325  HG  CYS A 284      36.206  17.476 -43.160  1.00  0.81           H  
ATOM   4326  N   ASP A 285      33.767  15.935 -46.897  1.00  0.83           N  
ATOM   4327  CA  ASP A 285      33.022  15.699 -48.130  1.00  0.83           C  
ATOM   4328  C   ASP A 285      32.742  14.221 -48.327  1.00  0.83           C  
ATOM   4329  O   ASP A 285      31.640  13.835 -48.718  1.00  0.83           O  
ATOM   4330  CB  ASP A 285      33.780  16.209 -49.369  1.00  0.83           C  
ATOM   4331  CG  ASP A 285      33.822  17.748 -49.566  1.00  0.83           C  
ATOM   4332  OD1 ASP A 285      33.105  18.466 -48.899  1.00  0.83           O  
ATOM   4333  OD2 ASP A 285      34.565  18.187 -50.418  1.00  0.83           O  
ATOM   4334  H   ASP A 285      34.675  16.387 -46.944  1.00  0.83           H  
ATOM   4335  HA  ASP A 285      32.074  16.226 -48.068  1.00  0.83           H  
ATOM   4336 1HB  ASP A 285      34.817  15.856 -49.305  1.00  0.83           H  
ATOM   4337 2HB  ASP A 285      33.346  15.759 -50.261  1.00  0.83           H  
ATOM   4338  N   ALA A 286      33.722  13.370 -48.004  1.00  0.85           N  
ATOM   4339  CA  ALA A 286      33.544  11.930 -48.144  1.00  0.85           C  
ATOM   4340  C   ALA A 286      32.397  11.427 -47.287  1.00  0.85           C  
ATOM   4341  O   ALA A 286      31.654  10.533 -47.691  1.00  0.85           O  
ATOM   4342  CB  ALA A 286      34.810  11.193 -47.732  1.00  0.85           C  
ATOM   4343  H   ALA A 286      34.628  13.724 -47.689  1.00  0.85           H  
ATOM   4344  HA  ALA A 286      33.321  11.714 -49.189  1.00  0.85           H  
ATOM   4345 1HB  ALA A 286      34.672  10.125 -47.864  1.00  0.85           H  
ATOM   4346 2HB  ALA A 286      35.621  11.527 -48.342  1.00  0.85           H  
ATOM   4347 3HB  ALA A 286      35.038  11.393 -46.697  1.00  0.85           H  
ATOM   4348  N   ILE A 287      32.237  12.025 -46.107  1.00  0.87           N  
ATOM   4349  CA  ILE A 287      31.228  11.551 -45.179  1.00  0.87           C  
ATOM   4350  C   ILE A 287      29.941  12.378 -45.182  1.00  0.87           C  
ATOM   4351  O   ILE A 287      28.940  11.945 -44.624  1.00  0.87           O  
ATOM   4352  CB  ILE A 287      31.820  11.490 -43.766  1.00  0.87           C  
ATOM   4353  CG1 ILE A 287      32.128  12.852 -43.269  1.00  0.87           C  
ATOM   4354  CG2 ILE A 287      33.136  10.687 -43.839  1.00  0.87           C  
ATOM   4355  CD1 ILE A 287      32.481  12.924 -41.825  1.00  0.87           C  
ATOM   4356  H   ILE A 287      32.882  12.772 -45.834  1.00  0.87           H  
ATOM   4357  HA  ILE A 287      30.961  10.533 -45.461  1.00  0.87           H  
ATOM   4358  HB  ILE A 287      31.123  11.020 -43.092  1.00  0.87           H  
ATOM   4359 1HG1 ILE A 287      32.947  13.221 -43.831  1.00  0.87           H  
ATOM   4360 2HG1 ILE A 287      31.278  13.481 -43.456  1.00  0.87           H  
ATOM   4361 1HG2 ILE A 287      33.584  10.633 -42.856  1.00  0.87           H  
ATOM   4362 2HG2 ILE A 287      32.936   9.684 -44.208  1.00  0.87           H  
ATOM   4363 3HG2 ILE A 287      33.823  11.185 -44.515  1.00  0.87           H  
ATOM   4364 1HD1 ILE A 287      32.696  13.951 -41.566  1.00  0.87           H  
ATOM   4365 2HD1 ILE A 287      31.648  12.564 -41.232  1.00  0.87           H  
ATOM   4366 3HD1 ILE A 287      33.348  12.316 -41.643  1.00  0.87           H  
ATOM   4367  N   GLN A 288      29.893  13.497 -45.915  1.00  0.88           N  
ATOM   4368  CA  GLN A 288      28.649  14.273 -45.988  1.00  0.88           C  
ATOM   4369  C   GLN A 288      27.400  13.444 -46.317  1.00  0.88           C  
ATOM   4370  O   GLN A 288      26.384  13.646 -45.662  1.00  0.88           O  
ATOM   4371  CB  GLN A 288      28.720  15.462 -46.976  1.00  0.88           C  
ATOM   4372  CG  GLN A 288      29.508  16.659 -46.523  1.00  0.88           C  
ATOM   4373  CD  GLN A 288      29.626  17.720 -47.606  1.00  0.88           C  
ATOM   4374  OE1 GLN A 288      29.233  17.494 -48.759  1.00  0.88           O  
ATOM   4375  NE2 GLN A 288      30.182  18.873 -47.261  1.00  0.88           N  
ATOM   4376  H   GLN A 288      30.749  13.847 -46.350  1.00  0.88           H  
ATOM   4377  HA  GLN A 288      28.485  14.706 -45.000  1.00  0.88           H  
ATOM   4378 1HB  GLN A 288      29.193  15.154 -47.899  1.00  0.88           H  
ATOM   4379 2HB  GLN A 288      27.715  15.792 -47.220  1.00  0.88           H  
ATOM   4380 1HG  GLN A 288      29.009  17.082 -45.682  1.00  0.88           H  
ATOM   4381 2HG  GLN A 288      30.480  16.369 -46.248  1.00  0.88           H  
ATOM   4382 1HE2 GLN A 288      30.315  19.581 -47.950  1.00  0.88           H  
ATOM   4383 2HE2 GLN A 288      30.505  19.051 -46.307  1.00  0.88           H  
ATOM   4384  N   PRO A 289      27.393  12.494 -47.284  1.00  0.89           N  
ATOM   4385  CA  PRO A 289      26.230  11.689 -47.634  1.00  0.89           C  
ATOM   4386  C   PRO A 289      25.651  10.884 -46.463  1.00  0.89           C  
ATOM   4387  O   PRO A 289      24.506  10.439 -46.531  1.00  0.89           O  
ATOM   4388  CB  PRO A 289      26.776  10.758 -48.720  1.00  0.89           C  
ATOM   4389  CG  PRO A 289      27.956  11.499 -49.309  1.00  0.89           C  
ATOM   4390  CD  PRO A 289      28.579  12.200 -48.140  1.00  0.89           C  
ATOM   4391  HA  PRO A 289      25.458  12.356 -48.048  1.00  0.89           H  
ATOM   4392 1HB  PRO A 289      27.063   9.794 -48.262  1.00  0.89           H  
ATOM   4393 2HB  PRO A 289      25.988  10.540 -49.456  1.00  0.89           H  
ATOM   4394 1HG  PRO A 289      28.653  10.791 -49.786  1.00  0.89           H  
ATOM   4395 2HG  PRO A 289      27.627  12.198 -50.090  1.00  0.89           H  
ATOM   4396 1HD  PRO A 289      29.253  11.494 -47.651  1.00  0.89           H  
ATOM   4397 2HD  PRO A 289      29.093  13.083 -48.483  1.00  0.89           H  
ATOM   4398  N   ASP A 290      26.440  10.662 -45.403  1.00  0.88           N  
ATOM   4399  CA  ASP A 290      25.975   9.898 -44.255  1.00  0.88           C  
ATOM   4400  C   ASP A 290      25.239  10.768 -43.215  1.00  0.88           C  
ATOM   4401  O   ASP A 290      24.705  10.236 -42.242  1.00  0.88           O  
ATOM   4402  CB  ASP A 290      27.158   9.196 -43.575  1.00  0.88           C  
ATOM   4403  CG  ASP A 290      27.836   8.063 -44.411  1.00  0.88           C  
ATOM   4404  OD1 ASP A 290      27.218   7.475 -45.276  1.00  0.88           O  
ATOM   4405  OD2 ASP A 290      28.979   7.802 -44.154  1.00  0.88           O  
ATOM   4406  H   ASP A 290      27.374  11.061 -45.347  1.00  0.88           H  
ATOM   4407  HA  ASP A 290      25.281   9.139 -44.612  1.00  0.88           H  
ATOM   4408 1HB  ASP A 290      27.919   9.940 -43.354  1.00  0.88           H  
ATOM   4409 2HB  ASP A 290      26.837   8.784 -42.624  1.00  0.88           H  
ATOM   4410  N   TYR A 291      25.211  12.095 -43.398  1.00  0.85           N  
ATOM   4411  CA  TYR A 291      24.576  12.973 -42.405  1.00  0.85           C  
ATOM   4412  C   TYR A 291      23.474  13.821 -43.040  1.00  0.85           C  
ATOM   4413  O   TYR A 291      23.523  14.136 -44.223  1.00  0.85           O  
ATOM   4414  CB  TYR A 291      25.643  13.836 -41.717  1.00  0.85           C  
ATOM   4415  CG  TYR A 291      26.642  12.978 -40.975  1.00  0.85           C  
ATOM   4416  CD1 TYR A 291      27.718  12.475 -41.661  1.00  0.85           C  
ATOM   4417  CD2 TYR A 291      26.465  12.660 -39.636  1.00  0.85           C  
ATOM   4418  CE1 TYR A 291      28.621  11.660 -41.047  1.00  0.85           C  
ATOM   4419  CE2 TYR A 291      27.377  11.829 -39.012  1.00  0.85           C  
ATOM   4420  CZ  TYR A 291      28.450  11.329 -39.726  1.00  0.85           C  
ATOM   4421  OH  TYR A 291      29.358  10.496 -39.129  1.00  0.85           O  
ATOM   4422  H   TYR A 291      25.638  12.513 -44.228  1.00  0.85           H  
ATOM   4423  HA  TYR A 291      24.105  12.353 -41.643  1.00  0.85           H  
ATOM   4424 1HB  TYR A 291      26.179  14.438 -42.460  1.00  0.85           H  
ATOM   4425 2HB  TYR A 291      25.172  14.512 -41.012  1.00  0.85           H  
ATOM   4426  HD1 TYR A 291      27.838  12.731 -42.706  1.00  0.85           H  
ATOM   4427  HD2 TYR A 291      25.607  13.049 -39.083  1.00  0.85           H  
ATOM   4428  HE1 TYR A 291      29.459  11.266 -41.606  1.00  0.85           H  
ATOM   4429  HE2 TYR A 291      27.249  11.560 -37.961  1.00  0.85           H  
ATOM   4430  HH  TYR A 291      29.037  10.237 -38.238  1.00  0.85           H  
ATOM   4431  N   ARG A 292      22.450  14.173 -42.255  1.00  0.81           N  
ATOM   4432  CA  ARG A 292      21.344  14.978 -42.786  1.00  0.81           C  
ATOM   4433  C   ARG A 292      21.799  16.340 -43.311  1.00  0.81           C  
ATOM   4434  O   ARG A 292      21.503  16.704 -44.452  1.00  0.81           O  
ATOM   4435  CB  ARG A 292      20.265  15.215 -41.738  1.00  0.81           C  
ATOM   4436  CG  ARG A 292      19.021  15.952 -42.272  1.00  0.81           C  
ATOM   4437  CD  ARG A 292      18.079  16.392 -41.189  1.00  0.81           C  
ATOM   4438  NE  ARG A 292      18.620  17.496 -40.416  1.00  0.81           N  
ATOM   4439  CZ  ARG A 292      18.225  17.862 -39.178  1.00  0.81           C  
ATOM   4440  NH1 ARG A 292      17.274  17.188 -38.548  1.00  0.81           N  
ATOM   4441  NH2 ARG A 292      18.800  18.906 -38.599  1.00  0.81           N  
ATOM   4442  H   ARG A 292      22.442  13.894 -41.283  1.00  0.81           H  
ATOM   4443  HA  ARG A 292      20.896  14.431 -43.614  1.00  0.81           H  
ATOM   4444 1HB  ARG A 292      19.942  14.269 -41.314  1.00  0.81           H  
ATOM   4445 2HB  ARG A 292      20.670  15.822 -40.927  1.00  0.81           H  
ATOM   4446 1HG  ARG A 292      19.354  16.851 -42.801  1.00  0.81           H  
ATOM   4447 2HG  ARG A 292      18.480  15.306 -42.960  1.00  0.81           H  
ATOM   4448 1HD  ARG A 292      17.140  16.718 -41.635  1.00  0.81           H  
ATOM   4449 2HD  ARG A 292      17.892  15.562 -40.513  1.00  0.81           H  
ATOM   4450  HE  ARG A 292      19.351  18.076 -40.871  1.00  0.81           H  
ATOM   4451 1HH1 ARG A 292      16.841  16.391 -38.994  1.00  0.81           H  
ATOM   4452 2HH1 ARG A 292      16.985  17.466 -37.620  1.00  0.81           H  
ATOM   4453 1HH2 ARG A 292      19.560  19.415 -39.104  1.00  0.81           H  
ATOM   4454 2HH2 ARG A 292      18.520  19.195 -37.679  1.00  0.81           H  
ATOM   4455  N   ASP A 293      22.519  17.089 -42.478  1.00  0.77           N  
ATOM   4456  CA  ASP A 293      22.954  18.421 -42.878  1.00  0.77           C  
ATOM   4457  C   ASP A 293      24.398  18.392 -43.377  1.00  0.77           C  
ATOM   4458  O   ASP A 293      25.231  17.631 -42.873  1.00  0.77           O  
ATOM   4459  CB  ASP A 293      22.842  19.394 -41.707  1.00  0.77           C  
ATOM   4460  CG  ASP A 293      21.416  19.506 -41.163  1.00  0.77           C  
ATOM   4461  OD1 ASP A 293      20.506  19.099 -41.838  1.00  0.77           O  
ATOM   4462  OD2 ASP A 293      21.240  19.968 -40.054  1.00  0.77           O  
ATOM   4463  H   ASP A 293      22.735  16.737 -41.548  1.00  0.77           H  
ATOM   4464  HA  ASP A 293      22.317  18.769 -43.690  1.00  0.77           H  
ATOM   4465 1HB  ASP A 293      23.487  19.086 -40.913  1.00  0.77           H  
ATOM   4466 2HB  ASP A 293      23.175  20.379 -42.030  1.00  0.77           H  
ATOM   4467  N   LYS A 294      24.704  19.292 -44.310  1.00  0.73           N  
ATOM   4468  CA  LYS A 294      26.043  19.458 -44.873  1.00  0.73           C  
ATOM   4469  C   LYS A 294      27.106  19.747 -43.814  1.00  0.73           C  
ATOM   4470  O   LYS A 294      26.921  20.618 -42.967  1.00  0.73           O  
ATOM   4471  CB  LYS A 294      26.017  20.594 -45.895  1.00  0.73           C  
ATOM   4472  CG  LYS A 294      27.308  20.832 -46.648  1.00  0.73           C  
ATOM   4473  CD  LYS A 294      27.139  21.955 -47.671  1.00  0.73           C  
ATOM   4474  CE  LYS A 294      28.427  22.226 -48.431  1.00  0.73           C  
ATOM   4475  NZ  LYS A 294      28.265  23.337 -49.422  1.00  0.73           N  
ATOM   4476  H   LYS A 294      23.963  19.880 -44.662  1.00  0.73           H  
ATOM   4477  HA  LYS A 294      26.318  18.530 -45.380  1.00  0.73           H  
ATOM   4478 1HB  LYS A 294      25.238  20.401 -46.632  1.00  0.73           H  
ATOM   4479 2HB  LYS A 294      25.760  21.524 -45.388  1.00  0.73           H  
ATOM   4480 1HG  LYS A 294      28.110  21.090 -45.952  1.00  0.73           H  
ATOM   4481 2HG  LYS A 294      27.582  19.922 -47.172  1.00  0.73           H  
ATOM   4482 1HD  LYS A 294      26.360  21.679 -48.383  1.00  0.73           H  
ATOM   4483 2HD  LYS A 294      26.831  22.867 -47.159  1.00  0.73           H  
ATOM   4484 1HE  LYS A 294      29.209  22.493 -47.721  1.00  0.73           H  
ATOM   4485 2HE  LYS A 294      28.725  21.319 -48.960  1.00  0.73           H  
ATOM   4486 1HZ  LYS A 294      29.138  23.488 -49.906  1.00  0.73           H  
ATOM   4487 2HZ  LYS A 294      27.547  23.093 -50.091  1.00  0.73           H  
ATOM   4488 3HZ  LYS A 294      27.998  24.183 -48.938  1.00  0.73           H  
ATOM   4489  N   LEU A 295      28.219  19.021 -43.889  1.00  0.71           N  
ATOM   4490  CA  LEU A 295      29.332  19.186 -42.959  1.00  0.71           C  
ATOM   4491  C   LEU A 295      30.457  20.077 -43.506  1.00  0.71           C  
ATOM   4492  O   LEU A 295      30.870  19.952 -44.673  1.00  0.71           O  
ATOM   4493  CB  LEU A 295      29.929  17.819 -42.642  1.00  0.71           C  
ATOM   4494  CG  LEU A 295      29.010  16.811 -42.002  1.00  0.71           C  
ATOM   4495  CD1 LEU A 295      29.726  15.505 -41.972  1.00  0.71           C  
ATOM   4496  CD2 LEU A 295      28.654  17.279 -40.599  1.00  0.71           C  
ATOM   4497  H   LEU A 295      28.282  18.322 -44.605  1.00  0.71           H  
ATOM   4498  HA  LEU A 295      28.943  19.629 -42.048  1.00  0.71           H  
ATOM   4499 1HB  LEU A 295      30.314  17.382 -43.561  1.00  0.71           H  
ATOM   4500 2HB  LEU A 295      30.772  17.969 -41.963  1.00  0.71           H  
ATOM   4501  HG  LEU A 295      28.094  16.693 -42.587  1.00  0.71           H  
ATOM   4502 1HD1 LEU A 295      29.103  14.768 -41.511  1.00  0.71           H  
ATOM   4503 2HD1 LEU A 295      29.950  15.212 -42.990  1.00  0.71           H  
ATOM   4504 3HD1 LEU A 295      30.641  15.604 -41.419  1.00  0.71           H  
ATOM   4505 1HD2 LEU A 295      28.000  16.549 -40.119  1.00  0.71           H  
ATOM   4506 2HD2 LEU A 295      29.559  17.401 -40.002  1.00  0.71           H  
ATOM   4507 3HD2 LEU A 295      28.141  18.233 -40.675  1.00  0.71           H  
ATOM   4508  N   MET A 296      31.005  20.916 -42.630  1.00  0.72           N  
ATOM   4509  CA  MET A 296      32.111  21.795 -43.008  1.00  0.72           C  
ATOM   4510  C   MET A 296      33.306  21.655 -42.081  1.00  0.72           C  
ATOM   4511  O   MET A 296      33.151  21.621 -40.860  1.00  0.72           O  
ATOM   4512  CB  MET A 296      31.624  23.241 -43.014  1.00  0.72           C  
ATOM   4513  CG  MET A 296      32.663  24.267 -43.426  1.00  0.72           C  
ATOM   4514  SD  MET A 296      31.993  25.937 -43.492  1.00  0.72           S  
ATOM   4515  CE  MET A 296      31.848  26.301 -41.750  1.00  0.72           C  
ATOM   4516  H   MET A 296      30.592  20.974 -41.695  1.00  0.72           H  
ATOM   4517  HA  MET A 296      32.445  21.531 -44.010  1.00  0.72           H  
ATOM   4518 1HB  MET A 296      30.778  23.330 -43.692  1.00  0.72           H  
ATOM   4519 2HB  MET A 296      31.271  23.504 -42.020  1.00  0.72           H  
ATOM   4520 1HG  MET A 296      33.483  24.261 -42.708  1.00  0.72           H  
ATOM   4521 2HG  MET A 296      33.070  24.010 -44.406  1.00  0.72           H  
ATOM   4522 1HE  MET A 296      31.441  27.302 -41.618  1.00  0.72           H  
ATOM   4523 2HE  MET A 296      31.191  25.575 -41.276  1.00  0.72           H  
ATOM   4524 3HE  MET A 296      32.830  26.250 -41.300  1.00  0.72           H  
ATOM   4525  N   SER A 297      34.500  21.593 -42.653  1.00  0.74           N  
ATOM   4526  CA  SER A 297      35.698  21.514 -41.824  1.00  0.74           C  
ATOM   4527  C   SER A 297      36.090  22.892 -41.358  1.00  0.74           C  
ATOM   4528  O   SER A 297      35.985  23.866 -42.102  1.00  0.74           O  
ATOM   4529  CB  SER A 297      36.878  20.952 -42.555  1.00  0.74           C  
ATOM   4530  OG  SER A 297      37.996  20.918 -41.716  1.00  0.74           O  
ATOM   4531  H   SER A 297      34.582  21.607 -43.671  1.00  0.74           H  
ATOM   4532  HA  SER A 297      35.489  20.894 -40.951  1.00  0.74           H  
ATOM   4533 1HB  SER A 297      36.674  19.985 -42.920  1.00  0.74           H  
ATOM   4534 2HB  SER A 297      37.092  21.583 -43.414  1.00  0.74           H  
ATOM   4535  HG  SER A 297      38.011  20.005 -41.331  1.00  0.74           H  
ATOM   4536  N   MET A 298      36.567  22.968 -40.137  1.00  0.77           N  
ATOM   4537  CA  MET A 298      37.074  24.199 -39.566  1.00  0.77           C  
ATOM   4538  C   MET A 298      38.603  24.217 -39.571  1.00  0.77           C  
ATOM   4539  O   MET A 298      39.226  25.134 -39.026  1.00  0.77           O  
ATOM   4540  CB  MET A 298      36.575  24.284 -38.146  1.00  0.77           C  
ATOM   4541  CG  MET A 298      35.089  24.175 -38.043  1.00  0.77           C  
ATOM   4542  SD  MET A 298      34.226  25.465 -38.892  1.00  0.77           S  
ATOM   4543  CE  MET A 298      34.594  26.838 -37.828  1.00  0.77           C  
ATOM   4544  H   MET A 298      36.578  22.123 -39.574  1.00  0.77           H  
ATOM   4545  HA  MET A 298      36.713  25.042 -40.153  1.00  0.77           H  
ATOM   4546 1HB  MET A 298      37.008  23.470 -37.570  1.00  0.77           H  
ATOM   4547 2HB  MET A 298      36.886  25.222 -37.705  1.00  0.77           H  
ATOM   4548 1HG  MET A 298      34.801  23.219 -38.476  1.00  0.77           H  
ATOM   4549 2HG  MET A 298      34.782  24.178 -37.009  1.00  0.77           H  
ATOM   4550 1HE  MET A 298      34.127  27.741 -38.222  1.00  0.77           H  
ATOM   4551 2HE  MET A 298      34.205  26.634 -36.831  1.00  0.77           H  
ATOM   4552 3HE  MET A 298      35.674  26.980 -37.774  1.00  0.77           H  
ATOM   4553  N   VAL A 299      39.200  23.162 -40.133  1.00  0.80           N  
ATOM   4554  CA  VAL A 299      40.644  22.946 -40.101  1.00  0.80           C  
ATOM   4555  C   VAL A 299      41.288  22.614 -41.447  1.00  0.80           C  
ATOM   4556  O   VAL A 299      40.631  22.514 -42.483  1.00  0.80           O  
ATOM   4557  CB  VAL A 299      41.006  21.869 -39.057  1.00  0.80           C  
ATOM   4558  CG1 VAL A 299      40.568  22.343 -37.674  1.00  0.80           C  
ATOM   4559  CG2 VAL A 299      40.331  20.546 -39.399  1.00  0.80           C  
ATOM   4560  H   VAL A 299      38.632  22.463 -40.609  1.00  0.80           H  
ATOM   4561  HA  VAL A 299      41.099  23.874 -39.754  1.00  0.80           H  
ATOM   4562  HB  VAL A 299      42.082  21.739 -39.037  1.00  0.80           H  
ATOM   4563 1HG1 VAL A 299      40.853  21.611 -36.942  1.00  0.80           H  
ATOM   4564 2HG1 VAL A 299      41.058  23.289 -37.442  1.00  0.80           H  
ATOM   4565 3HG1 VAL A 299      39.496  22.475 -37.641  1.00  0.80           H  
ATOM   4566 1HG2 VAL A 299      40.596  19.793 -38.656  1.00  0.80           H  
ATOM   4567 2HG2 VAL A 299      39.248  20.678 -39.404  1.00  0.80           H  
ATOM   4568 3HG2 VAL A 299      40.663  20.215 -40.385  1.00  0.80           H  
ATOM   4569  N   ASN A 300      42.607  22.492 -41.411  1.00  0.82           N  
ATOM   4570  CA  ASN A 300      43.437  22.195 -42.568  1.00  0.82           C  
ATOM   4571  C   ASN A 300      43.082  20.889 -43.273  1.00  0.82           C  
ATOM   4572  O   ASN A 300      42.647  19.919 -42.656  1.00  0.82           O  
ATOM   4573  CB  ASN A 300      44.878  22.152 -42.138  1.00  0.82           C  
ATOM   4574  CG  ASN A 300      45.390  23.498 -41.726  1.00  0.82           C  
ATOM   4575  OD1 ASN A 300      44.927  24.536 -42.213  1.00  0.82           O  
ATOM   4576  ND2 ASN A 300      46.331  23.505 -40.820  1.00  0.82           N  
ATOM   4577  H   ASN A 300      43.067  22.607 -40.520  1.00  0.82           H  
ATOM   4578  HA  ASN A 300      43.305  22.998 -43.294  1.00  0.82           H  
ATOM   4579 1HB  ASN A 300      44.992  21.455 -41.307  1.00  0.82           H  
ATOM   4580 2HB  ASN A 300      45.469  21.778 -42.955  1.00  0.82           H  
ATOM   4581 1HD2 ASN A 300      46.703  24.374 -40.494  1.00  0.82           H  
ATOM   4582 2HD2 ASN A 300      46.668  22.643 -40.443  1.00  0.82           H  
ATOM   4583  N   THR A 301      43.297  20.886 -44.585  1.00  0.81           N  
ATOM   4584  CA  THR A 301      43.038  19.747 -45.460  1.00  0.81           C  
ATOM   4585  C   THR A 301      43.816  18.472 -45.102  1.00  0.81           C  
ATOM   4586  O   THR A 301      45.035  18.507 -44.915  1.00  0.81           O  
ATOM   4587  CB  THR A 301      43.370  20.132 -46.914  1.00  0.81           C  
ATOM   4588  OG1 THR A 301      42.585  21.268 -47.302  1.00  0.81           O  
ATOM   4589  CG2 THR A 301      43.072  18.996 -47.842  1.00  0.81           C  
ATOM   4590  H   THR A 301      43.649  21.733 -45.004  1.00  0.81           H  
ATOM   4591  HA  THR A 301      41.976  19.516 -45.404  1.00  0.81           H  
ATOM   4592  HB  THR A 301      44.427  20.387 -46.990  1.00  0.81           H  
ATOM   4593  HG1 THR A 301      42.796  21.509 -48.212  1.00  0.81           H  
ATOM   4594 1HG2 THR A 301      43.308  19.290 -48.864  1.00  0.81           H  
ATOM   4595 2HG2 THR A 301      43.668  18.128 -47.577  1.00  0.81           H  
ATOM   4596 3HG2 THR A 301      42.017  18.749 -47.770  1.00  0.81           H  
ATOM   4597  N   THR A 302      43.078  17.357 -45.052  1.00  0.80           N  
ATOM   4598  CA  THR A 302      43.598  16.017 -44.792  1.00  0.80           C  
ATOM   4599  C   THR A 302      43.927  15.376 -46.147  1.00  0.80           C  
ATOM   4600  O   THR A 302      43.099  15.407 -47.058  1.00  0.80           O  
ATOM   4601  CB  THR A 302      42.549  15.161 -44.031  1.00  0.80           C  
ATOM   4602  OG1 THR A 302      42.242  15.778 -42.743  1.00  0.80           O  
ATOM   4603  CG2 THR A 302      43.058  13.741 -43.796  1.00  0.80           C  
ATOM   4604  H   THR A 302      42.092  17.451 -45.212  1.00  0.80           H  
ATOM   4605  HA  THR A 302      44.508  16.090 -44.197  1.00  0.80           H  
ATOM   4606  HB  THR A 302      41.637  15.115 -44.625  1.00  0.80           H  
ATOM   4607  HG1 THR A 302      43.020  15.732 -42.127  1.00  0.80           H  
ATOM   4608 1HG2 THR A 302      42.327  13.174 -43.277  1.00  0.80           H  
ATOM   4609 2HG2 THR A 302      43.280  13.258 -44.746  1.00  0.80           H  
ATOM   4610 3HG2 THR A 302      43.928  13.782 -43.204  1.00  0.80           H  
ATOM   4611  N   ARG A 303      45.125  14.835 -46.294  1.00  0.78           N  
ATOM   4612  CA  ARG A 303      45.558  14.211 -47.547  1.00  0.78           C  
ATOM   4613  C   ARG A 303      44.921  12.836 -47.712  1.00  0.78           C  
ATOM   4614  O   ARG A 303      44.770  12.118 -46.729  1.00  0.78           O  
ATOM   4615  CB  ARG A 303      47.072  14.128 -47.586  1.00  0.78           C  
ATOM   4616  CG  ARG A 303      47.660  13.806 -48.907  1.00  0.78           C  
ATOM   4617  CD  ARG A 303      49.088  14.199 -48.983  1.00  0.78           C  
ATOM   4618  NE  ARG A 303      49.993  13.398 -48.243  1.00  0.78           N  
ATOM   4619  CZ  ARG A 303      51.077  13.895 -47.640  1.00  0.78           C  
ATOM   4620  NH1 ARG A 303      51.282  15.199 -47.600  1.00  0.78           N  
ATOM   4621  NH2 ARG A 303      51.926  13.055 -47.099  1.00  0.78           N  
ATOM   4622  H   ARG A 303      45.758  14.844 -45.498  1.00  0.78           H  
ATOM   4623  HA  ARG A 303      45.233  14.838 -48.378  1.00  0.78           H  
ATOM   4624 1HB  ARG A 303      47.504  15.066 -47.239  1.00  0.78           H  
ATOM   4625 2HB  ARG A 303      47.398  13.362 -46.913  1.00  0.78           H  
ATOM   4626 1HG  ARG A 303      47.556  12.743 -49.133  1.00  0.78           H  
ATOM   4627 2HG  ARG A 303      47.132  14.385 -49.629  1.00  0.78           H  
ATOM   4628 1HD  ARG A 303      49.409  14.158 -50.017  1.00  0.78           H  
ATOM   4629 2HD  ARG A 303      49.189  15.199 -48.639  1.00  0.78           H  
ATOM   4630  HE  ARG A 303      49.910  12.381 -48.277  1.00  0.78           H  
ATOM   4631 1HH1 ARG A 303      50.590  15.858 -47.994  1.00  0.78           H  
ATOM   4632 2HH1 ARG A 303      52.113  15.573 -47.156  1.00  0.78           H  
ATOM   4633 1HH2 ARG A 303      51.733  12.058 -47.187  1.00  0.78           H  
ATOM   4634 2HH2 ARG A 303      52.766  13.398 -46.654  1.00  0.78           H  
ATOM   4635  N   VAL A 304      44.479  12.487 -48.920  1.00  0.77           N  
ATOM   4636  CA  VAL A 304      43.830  11.182 -49.118  1.00  0.77           C  
ATOM   4637  C   VAL A 304      44.453  10.462 -50.308  1.00  0.77           C  
ATOM   4638  O   VAL A 304      44.363  10.926 -51.441  1.00  0.77           O  
ATOM   4639  CB  VAL A 304      42.303  11.350 -49.315  1.00  0.77           C  
ATOM   4640  CG1 VAL A 304      41.660  11.995 -48.035  1.00  0.77           C  
ATOM   4641  CG2 VAL A 304      42.058  12.212 -50.523  1.00  0.77           C  
ATOM   4642  H   VAL A 304      44.643  13.101 -49.721  1.00  0.77           H  
ATOM   4643  HA  VAL A 304      43.990  10.572 -48.231  1.00  0.77           H  
ATOM   4644  HB  VAL A 304      41.846  10.369 -49.462  1.00  0.77           H  
ATOM   4645 1HG1 VAL A 304      40.595  12.107 -48.168  1.00  0.77           H  
ATOM   4646 2HG1 VAL A 304      41.851  11.357 -47.176  1.00  0.77           H  
ATOM   4647 3HG1 VAL A 304      42.094  12.976 -47.856  1.00  0.77           H  
ATOM   4648 1HG2 VAL A 304      41.005  12.339 -50.697  1.00  0.77           H  
ATOM   4649 2HG2 VAL A 304      42.518  13.181 -50.365  1.00  0.77           H  
ATOM   4650 3HG2 VAL A 304      42.490  11.738 -51.376  1.00  0.77           H  
ATOM   4651  N   THR A 305      45.130   9.353 -50.049  1.00  0.79           N  
ATOM   4652  CA  THR A 305      45.838   8.649 -51.114  1.00  0.79           C  
ATOM   4653  C   THR A 305      45.465   7.182 -51.246  1.00  0.79           C  
ATOM   4654  O   THR A 305      45.418   6.459 -50.255  1.00  0.79           O  
ATOM   4655  CB  THR A 305      47.354   8.771 -50.897  1.00  0.79           C  
ATOM   4656  OG1 THR A 305      47.726  10.167 -50.931  1.00  0.79           O  
ATOM   4657  CG2 THR A 305      48.118   7.992 -51.971  1.00  0.79           C  
ATOM   4658  H   THR A 305      45.160   9.004 -49.089  1.00  0.79           H  
ATOM   4659  HA  THR A 305      45.596   9.130 -52.060  1.00  0.79           H  
ATOM   4660  HB  THR A 305      47.612   8.365 -49.915  1.00  0.79           H  
ATOM   4661  HG1 THR A 305      47.310  10.594 -51.691  1.00  0.79           H  
ATOM   4662 1HG2 THR A 305      49.186   8.079 -51.806  1.00  0.79           H  
ATOM   4663 2HG2 THR A 305      47.845   6.950 -51.929  1.00  0.79           H  
ATOM   4664 3HG2 THR A 305      47.872   8.387 -52.954  1.00  0.79           H  
ATOM   4665  N   TYR A 306      45.236   6.743 -52.476  1.00  0.83           N  
ATOM   4666  CA  TYR A 306      44.944   5.342 -52.727  1.00  0.83           C  
ATOM   4667  C   TYR A 306      46.171   4.654 -53.296  1.00  0.83           C  
ATOM   4668  O   TYR A 306      46.818   5.175 -54.209  1.00  0.83           O  
ATOM   4669  CB  TYR A 306      43.761   5.225 -53.674  1.00  0.83           C  
ATOM   4670  CG  TYR A 306      42.496   5.666 -53.034  1.00  0.83           C  
ATOM   4671  CD1 TYR A 306      42.207   7.010 -52.988  1.00  0.83           C  
ATOM   4672  CD2 TYR A 306      41.612   4.736 -52.505  1.00  0.83           C  
ATOM   4673  CE1 TYR A 306      41.058   7.437 -52.424  1.00  0.83           C  
ATOM   4674  CE2 TYR A 306      40.443   5.172 -51.932  1.00  0.83           C  
ATOM   4675  CZ  TYR A 306      40.167   6.516 -51.898  1.00  0.83           C  
ATOM   4676  OH  TYR A 306      39.010   6.967 -51.370  1.00  0.83           O  
ATOM   4677  H   TYR A 306      45.282   7.389 -53.250  1.00  0.83           H  
ATOM   4678  HA  TYR A 306      44.693   4.856 -51.787  1.00  0.83           H  
ATOM   4679 1HB  TYR A 306      43.931   5.830 -54.565  1.00  0.83           H  
ATOM   4680 2HB  TYR A 306      43.646   4.186 -53.989  1.00  0.83           H  
ATOM   4681  HD1 TYR A 306      42.897   7.727 -53.400  1.00  0.83           H  
ATOM   4682  HD2 TYR A 306      41.844   3.669 -52.546  1.00  0.83           H  
ATOM   4683  HE1 TYR A 306      40.836   8.505 -52.393  1.00  0.83           H  
ATOM   4684  HE2 TYR A 306      39.741   4.463 -51.522  1.00  0.83           H  
ATOM   4685  HH  TYR A 306      38.763   7.783 -51.858  1.00  0.83           H  
ATOM   4686  N   VAL A 307      46.492   3.495 -52.738  1.00  0.88           N  
ATOM   4687  CA  VAL A 307      47.636   2.704 -53.167  1.00  0.88           C  
ATOM   4688  C   VAL A 307      47.169   1.251 -53.352  1.00  0.88           C  
ATOM   4689  O   VAL A 307      46.405   0.746 -52.544  1.00  0.88           O  
ATOM   4690  CB  VAL A 307      48.777   2.777 -52.119  1.00  0.88           C  
ATOM   4691  CG1 VAL A 307      49.982   2.013 -52.625  1.00  0.88           C  
ATOM   4692  CG2 VAL A 307      49.119   4.223 -51.780  1.00  0.88           C  
ATOM   4693  H   VAL A 307      45.908   3.156 -51.974  1.00  0.88           H  
ATOM   4694  HA  VAL A 307      48.001   3.084 -54.121  1.00  0.88           H  
ATOM   4695  HB  VAL A 307      48.467   2.288 -51.242  1.00  0.88           H  
ATOM   4696 1HG1 VAL A 307      50.765   2.029 -51.879  1.00  0.88           H  
ATOM   4697 2HG1 VAL A 307      49.713   1.007 -52.817  1.00  0.88           H  
ATOM   4698 3HG1 VAL A 307      50.347   2.471 -53.539  1.00  0.88           H  
ATOM   4699 1HG2 VAL A 307      49.910   4.240 -51.032  1.00  0.88           H  
ATOM   4700 2HG2 VAL A 307      49.453   4.743 -52.678  1.00  0.88           H  
ATOM   4701 3HG2 VAL A 307      48.241   4.715 -51.377  1.00  0.88           H  
ATOM   4702  N   GLU A 308      47.560   0.585 -54.431  1.00  0.92           N  
ATOM   4703  CA  GLU A 308      47.134  -0.811 -54.623  1.00  0.92           C  
ATOM   4704  C   GLU A 308      47.652  -1.769 -53.531  1.00  0.92           C  
ATOM   4705  O   GLU A 308      46.973  -2.722 -53.147  1.00  0.92           O  
ATOM   4706  CB  GLU A 308      47.593  -1.308 -55.993  1.00  0.92           C  
ATOM   4707  CG  GLU A 308      46.862  -0.669 -57.166  1.00  0.92           C  
ATOM   4708  CD  GLU A 308      47.373  -1.133 -58.512  1.00  0.92           C  
ATOM   4709  OE1 GLU A 308      48.363  -1.827 -58.547  1.00  0.92           O  
ATOM   4710  OE2 GLU A 308      46.769  -0.793 -59.502  1.00  0.92           O  
ATOM   4711  H   GLU A 308      48.166   1.031 -55.104  1.00  0.92           H  
ATOM   4712  HA  GLU A 308      46.044  -0.836 -54.598  1.00  0.92           H  
ATOM   4713 1HB  GLU A 308      48.659  -1.113 -56.113  1.00  0.92           H  
ATOM   4714 2HB  GLU A 308      47.449  -2.388 -56.053  1.00  0.92           H  
ATOM   4715 1HG  GLU A 308      45.801  -0.913 -57.088  1.00  0.92           H  
ATOM   4716 2HG  GLU A 308      46.965   0.413 -57.095  1.00  0.92           H  
ATOM   4717  N   LYS A 309      48.872  -1.516 -53.064  1.00  0.96           N  
ATOM   4718  CA  LYS A 309      49.552  -2.335 -52.062  1.00  0.96           C  
ATOM   4719  C   LYS A 309      49.632  -1.580 -50.729  1.00  0.96           C  
ATOM   4720  O   LYS A 309      49.619  -0.354 -50.732  1.00  0.96           O  
ATOM   4721  CB  LYS A 309      50.956  -2.684 -52.580  1.00  0.96           C  
ATOM   4722  CG  LYS A 309      50.965  -3.425 -53.915  1.00  0.96           C  
ATOM   4723  CD  LYS A 309      50.294  -4.792 -53.797  1.00  0.96           C  
ATOM   4724  CE  LYS A 309      50.397  -5.579 -55.103  1.00  0.96           C  
ATOM   4725  NZ  LYS A 309      49.710  -6.902 -55.014  1.00  0.96           N  
ATOM   4726  H   LYS A 309      49.350  -0.714 -53.440  1.00  0.96           H  
ATOM   4727  HA  LYS A 309      48.975  -3.247 -51.926  1.00  0.96           H  
ATOM   4728 1HB  LYS A 309      51.518  -1.760 -52.722  1.00  0.96           H  
ATOM   4729 2HB  LYS A 309      51.506  -3.276 -51.861  1.00  0.96           H  
ATOM   4730 1HG  LYS A 309      50.436  -2.834 -54.667  1.00  0.96           H  
ATOM   4731 2HG  LYS A 309      51.993  -3.563 -54.248  1.00  0.96           H  
ATOM   4732 1HD  LYS A 309      50.767  -5.363 -52.998  1.00  0.96           H  
ATOM   4733 2HD  LYS A 309      49.239  -4.658 -53.548  1.00  0.96           H  
ATOM   4734 1HE  LYS A 309      49.941  -4.997 -55.905  1.00  0.96           H  
ATOM   4735 2HE  LYS A 309      51.448  -5.743 -55.339  1.00  0.96           H  
ATOM   4736 1HZ  LYS A 309      49.800  -7.390 -55.895  1.00  0.96           H  
ATOM   4737 2HZ  LYS A 309      50.132  -7.454 -54.281  1.00  0.96           H  
ATOM   4738 3HZ  LYS A 309      48.731  -6.759 -54.807  1.00  0.96           H  
ATOM   4739  N   PRO A 310      49.719  -2.266 -49.574  1.00  0.97           N  
ATOM   4740  CA  PRO A 310      49.834  -1.643 -48.270  1.00  0.97           C  
ATOM   4741  C   PRO A 310      51.117  -0.853 -48.071  1.00  0.97           C  
ATOM   4742  O   PRO A 310      52.197  -1.250 -48.509  1.00  0.97           O  
ATOM   4743  CB  PRO A 310      49.739  -2.844 -47.314  1.00  0.97           C  
ATOM   4744  CG  PRO A 310      50.118  -4.053 -48.146  1.00  0.97           C  
ATOM   4745  CD  PRO A 310      49.628  -3.738 -49.545  1.00  0.97           C  
ATOM   4746  HA  PRO A 310      48.990  -0.993 -48.122  1.00  0.97           H  
ATOM   4747 1HB  PRO A 310      50.412  -2.692 -46.455  1.00  0.97           H  
ATOM   4748 2HB  PRO A 310      48.716  -2.914 -46.906  1.00  0.97           H  
ATOM   4749 1HG  PRO A 310      51.204  -4.215 -48.103  1.00  0.97           H  
ATOM   4750 2HG  PRO A 310      49.645  -4.959 -47.725  1.00  0.97           H  
ATOM   4751 1HD  PRO A 310      50.291  -4.215 -50.260  1.00  0.97           H  
ATOM   4752 2HD  PRO A 310      48.580  -4.061 -49.668  1.00  0.97           H  
ATOM   4753  N   VAL A 311      50.962   0.257 -47.354  1.00  0.95           N  
ATOM   4754  CA  VAL A 311      52.028   1.171 -46.973  1.00  0.95           C  
ATOM   4755  C   VAL A 311      51.970   1.425 -45.463  1.00  0.95           C  
ATOM   4756  O   VAL A 311      50.943   1.835 -44.920  1.00  0.95           O  
ATOM   4757  CB  VAL A 311      51.895   2.499 -47.744  1.00  0.95           C  
ATOM   4758  CG1 VAL A 311      52.947   3.403 -47.335  1.00  0.95           C  
ATOM   4759  CG2 VAL A 311      51.927   2.242 -49.232  1.00  0.95           C  
ATOM   4760  H   VAL A 311      50.026   0.484 -47.060  1.00  0.95           H  
ATOM   4761  HA  VAL A 311      52.988   0.717 -47.220  1.00  0.95           H  
ATOM   4762  HB  VAL A 311      50.979   2.968 -47.499  1.00  0.95           H  
ATOM   4763 1HG1 VAL A 311      52.831   4.345 -47.867  1.00  0.95           H  
ATOM   4764 2HG1 VAL A 311      52.864   3.568 -46.265  1.00  0.95           H  
ATOM   4765 3HG1 VAL A 311      53.916   2.966 -47.567  1.00  0.95           H  
ATOM   4766 1HG2 VAL A 311      51.827   3.185 -49.765  1.00  0.95           H  
ATOM   4767 2HG2 VAL A 311      52.870   1.771 -49.500  1.00  0.95           H  
ATOM   4768 3HG2 VAL A 311      51.102   1.585 -49.511  1.00  0.95           H  
ATOM   4769  N   ARG A 312      53.064   1.171 -44.768  1.00  0.92           N  
ATOM   4770  CA  ARG A 312      53.080   1.323 -43.313  1.00  0.92           C  
ATOM   4771  C   ARG A 312      53.655   2.630 -42.757  1.00  0.92           C  
ATOM   4772  O   ARG A 312      54.753   2.606 -42.209  1.00  0.92           O  
ATOM   4773  CB  ARG A 312      53.847   0.177 -42.696  1.00  0.92           C  
ATOM   4774  CG  ARG A 312      53.235  -1.183 -42.930  1.00  0.92           C  
ATOM   4775  CD  ARG A 312      54.020  -2.233 -42.268  1.00  0.92           C  
ATOM   4776  NE  ARG A 312      53.520  -3.556 -42.556  1.00  0.92           N  
ATOM   4777  CZ  ARG A 312      53.965  -4.667 -41.954  1.00  0.92           C  
ATOM   4778  NH1 ARG A 312      54.896  -4.575 -41.031  1.00  0.92           N  
ATOM   4779  NH2 ARG A 312      53.470  -5.840 -42.278  1.00  0.92           N  
ATOM   4780  H   ARG A 312      53.891   0.850 -45.250  1.00  0.92           H  
ATOM   4781  HA  ARG A 312      52.047   1.250 -42.965  1.00  0.92           H  
ATOM   4782 1HB  ARG A 312      54.860   0.159 -43.097  1.00  0.92           H  
ATOM   4783 2HB  ARG A 312      53.922   0.327 -41.620  1.00  0.92           H  
ATOM   4784 1HG  ARG A 312      52.222  -1.201 -42.527  1.00  0.92           H  
ATOM   4785 2HG  ARG A 312      53.204  -1.396 -44.001  1.00  0.92           H  
ATOM   4786 1HD  ARG A 312      55.056  -2.181 -42.606  1.00  0.92           H  
ATOM   4787 2HD  ARG A 312      53.983  -2.087 -41.189  1.00  0.92           H  
ATOM   4788  HE  ARG A 312      52.797  -3.656 -43.256  1.00  0.92           H  
ATOM   4789 1HH1 ARG A 312      55.274  -3.679 -40.777  1.00  0.92           H  
ATOM   4790 2HH1 ARG A 312      55.218  -5.419 -40.534  1.00  0.92           H  
ATOM   4791 1HH2 ARG A 312      52.729  -5.917 -42.991  1.00  0.92           H  
ATOM   4792 2HH2 ARG A 312      53.804  -6.677 -41.817  1.00  0.92           H  
ATOM   4793  N   TYR A 313      52.954   3.757 -42.898  1.00  0.86           N  
ATOM   4794  CA  TYR A 313      53.450   5.019 -42.306  1.00  0.86           C  
ATOM   4795  C   TYR A 313      52.668   5.492 -41.087  1.00  0.86           C  
ATOM   4796  O   TYR A 313      53.231   6.086 -40.169  1.00  0.86           O  
ATOM   4797  CB  TYR A 313      53.487   6.154 -43.307  1.00  0.86           C  
ATOM   4798  CG  TYR A 313      54.502   5.958 -44.360  1.00  0.86           C  
ATOM   4799  CD1 TYR A 313      54.166   5.956 -45.687  1.00  0.86           C  
ATOM   4800  CD2 TYR A 313      55.805   5.748 -43.971  1.00  0.86           C  
ATOM   4801  CE1 TYR A 313      55.147   5.731 -46.640  1.00  0.86           C  
ATOM   4802  CE2 TYR A 313      56.773   5.525 -44.904  1.00  0.86           C  
ATOM   4803  CZ  TYR A 313      56.457   5.502 -46.235  1.00  0.86           C  
ATOM   4804  OH  TYR A 313      57.439   5.236 -47.174  1.00  0.86           O  
ATOM   4805  H   TYR A 313      52.074   3.723 -43.396  1.00  0.86           H  
ATOM   4806  HA  TYR A 313      54.473   4.851 -41.969  1.00  0.86           H  
ATOM   4807 1HB  TYR A 313      52.510   6.261 -43.784  1.00  0.86           H  
ATOM   4808 2HB  TYR A 313      53.698   7.070 -42.788  1.00  0.86           H  
ATOM   4809  HD1 TYR A 313      53.134   6.121 -45.991  1.00  0.86           H  
ATOM   4810  HD2 TYR A 313      56.062   5.748 -42.910  1.00  0.86           H  
ATOM   4811  HE1 TYR A 313      54.888   5.720 -47.699  1.00  0.86           H  
ATOM   4812  HE2 TYR A 313      57.798   5.351 -44.587  1.00  0.86           H  
ATOM   4813  HH  TYR A 313      58.328   5.217 -46.730  1.00  0.86           H  
ATOM   4814  N   GLY A 314      51.371   5.266 -41.108  1.00  0.81           N  
ATOM   4815  CA  GLY A 314      50.489   5.698 -40.042  1.00  0.81           C  
ATOM   4816  C   GLY A 314      50.006   4.498 -39.262  1.00  0.81           C  
ATOM   4817  O   GLY A 314      50.655   3.451 -39.245  1.00  0.81           O  
ATOM   4818  H   GLY A 314      50.980   4.768 -41.887  1.00  0.81           H  
ATOM   4819 1HA  GLY A 314      50.996   6.402 -39.384  1.00  0.81           H  
ATOM   4820 2HA  GLY A 314      49.639   6.204 -40.470  1.00  0.81           H  
ATOM   4821  N   GLN A 315      48.857   4.640 -38.623  1.00  0.76           N  
ATOM   4822  CA  GLN A 315      48.288   3.535 -37.862  1.00  0.76           C  
ATOM   4823  C   GLN A 315      47.622   2.577 -38.825  1.00  0.76           C  
ATOM   4824  O   GLN A 315      46.832   3.020 -39.664  1.00  0.76           O  
ATOM   4825  CB  GLN A 315      47.249   4.017 -36.851  1.00  0.76           C  
ATOM   4826  CG  GLN A 315      46.664   2.894 -36.033  1.00  0.76           C  
ATOM   4827  CD  GLN A 315      47.694   2.316 -35.089  1.00  0.76           C  
ATOM   4828  OE1 GLN A 315      48.310   3.035 -34.290  1.00  0.76           O  
ATOM   4829  NE2 GLN A 315      47.898   1.013 -35.175  1.00  0.76           N  
ATOM   4830  H   GLN A 315      48.378   5.540 -38.679  1.00  0.76           H  
ATOM   4831  HA  GLN A 315      49.088   3.006 -37.342  1.00  0.76           H  
ATOM   4832 1HB  GLN A 315      47.707   4.733 -36.173  1.00  0.76           H  
ATOM   4833 2HB  GLN A 315      46.434   4.527 -37.368  1.00  0.76           H  
ATOM   4834 1HG  GLN A 315      45.831   3.248 -35.468  1.00  0.76           H  
ATOM   4835 2HG  GLN A 315      46.330   2.097 -36.696  1.00  0.76           H  
ATOM   4836 1HE2 GLN A 315      48.571   0.568 -34.586  1.00  0.76           H  
ATOM   4837 2HE2 GLN A 315      47.365   0.462 -35.827  1.00  0.76           H  
ATOM   4838  N   VAL A 316      47.931   1.282 -38.779  1.00  0.74           N  
ATOM   4839  CA  VAL A 316      47.251   0.414 -39.721  1.00  0.74           C  
ATOM   4840  C   VAL A 316      45.915  -0.036 -39.166  1.00  0.74           C  
ATOM   4841  O   VAL A 316      45.836  -0.509 -38.030  1.00  0.74           O  
ATOM   4842  CB  VAL A 316      48.123  -0.794 -40.085  1.00  0.74           C  
ATOM   4843  CG1 VAL A 316      47.343  -1.737 -41.025  1.00  0.74           C  
ATOM   4844  CG2 VAL A 316      49.427  -0.330 -40.731  1.00  0.74           C  
ATOM   4845  H   VAL A 316      48.597   0.873 -38.118  1.00  0.74           H  
ATOM   4846  HA  VAL A 316      47.050   0.954 -40.624  1.00  0.74           H  
ATOM   4847  HB  VAL A 316      48.362  -1.331 -39.194  1.00  0.74           H  
ATOM   4848 1HG1 VAL A 316      47.958  -2.601 -41.265  1.00  0.74           H  
ATOM   4849 2HG1 VAL A 316      46.427  -2.069 -40.534  1.00  0.74           H  
ATOM   4850 3HG1 VAL A 316      47.088  -1.200 -41.943  1.00  0.74           H  
ATOM   4851 1HG2 VAL A 316      50.046  -1.194 -40.961  1.00  0.74           H  
ATOM   4852 2HG2 VAL A 316      49.211   0.208 -41.645  1.00  0.74           H  
ATOM   4853 3HG2 VAL A 316      49.960   0.326 -40.039  1.00  0.74           H  
ATOM   4854  N   LEU A 317      44.858   0.178 -39.942  1.00  0.73           N  
ATOM   4855  CA  LEU A 317      43.536  -0.263 -39.526  1.00  0.73           C  
ATOM   4856  C   LEU A 317      42.998  -1.341 -40.443  1.00  0.73           C  
ATOM   4857  O   LEU A 317      43.174  -1.288 -41.664  1.00  0.73           O  
ATOM   4858  CB  LEU A 317      42.504   0.876 -39.459  1.00  0.73           C  
ATOM   4859  CG  LEU A 317      42.799   2.024 -38.492  1.00  0.73           C  
ATOM   4860  CD1 LEU A 317      41.650   3.042 -38.586  1.00  0.73           C  
ATOM   4861  CD2 LEU A 317      42.953   1.479 -37.074  1.00  0.73           C  
ATOM   4862  H   LEU A 317      45.007   0.617 -40.851  1.00  0.73           H  
ATOM   4863  HA  LEU A 317      43.623  -0.671 -38.535  1.00  0.73           H  
ATOM   4864 1HB  LEU A 317      42.402   1.307 -40.453  1.00  0.73           H  
ATOM   4865 2HB  LEU A 317      41.545   0.446 -39.173  1.00  0.73           H  
ATOM   4866  HG  LEU A 317      43.722   2.517 -38.784  1.00  0.73           H  
ATOM   4867 1HD1 LEU A 317      41.844   3.880 -37.915  1.00  0.73           H  
ATOM   4868 2HD1 LEU A 317      41.561   3.408 -39.607  1.00  0.73           H  
ATOM   4869 3HD1 LEU A 317      40.714   2.557 -38.296  1.00  0.73           H  
ATOM   4870 1HD2 LEU A 317      43.165   2.296 -36.385  1.00  0.73           H  
ATOM   4871 2HD2 LEU A 317      42.032   0.974 -36.778  1.00  0.73           H  
ATOM   4872 3HD2 LEU A 317      43.772   0.765 -37.048  1.00  0.73           H  
ATOM   4873  N   THR A 318      42.295  -2.296 -39.860  1.00  0.75           N  
ATOM   4874  CA  THR A 318      41.640  -3.301 -40.690  1.00  0.75           C  
ATOM   4875  C   THR A 318      40.273  -3.724 -40.148  1.00  0.75           C  
ATOM   4876  O   THR A 318      40.071  -3.742 -38.941  1.00  0.75           O  
ATOM   4877  CB  THR A 318      42.514  -4.555 -40.805  1.00  0.75           C  
ATOM   4878  OG1 THR A 318      41.832  -5.519 -41.638  1.00  0.75           O  
ATOM   4879  CG2 THR A 318      42.760  -5.136 -39.439  1.00  0.75           C  
ATOM   4880  H   THR A 318      42.248  -2.308 -38.838  1.00  0.75           H  
ATOM   4881  HA  THR A 318      41.552  -2.882 -41.683  1.00  0.75           H  
ATOM   4882  HB  THR A 318      43.467  -4.298 -41.268  1.00  0.75           H  
ATOM   4883  HG1 THR A 318      41.780  -5.159 -42.539  1.00  0.75           H  
ATOM   4884 1HG2 THR A 318      43.371  -6.031 -39.532  1.00  0.75           H  
ATOM   4885 2HG2 THR A 318      43.271  -4.405 -38.810  1.00  0.75           H  
ATOM   4886 3HG2 THR A 318      41.808  -5.391 -39.003  1.00  0.75           H  
ATOM   4887  N   PRO A 319      39.300  -4.039 -41.003  1.00  0.79           N  
ATOM   4888  CA  PRO A 319      38.041  -4.671 -40.653  1.00  0.79           C  
ATOM   4889  C   PRO A 319      38.144  -6.045 -39.984  1.00  0.79           C  
ATOM   4890  O   PRO A 319      37.199  -6.448 -39.302  1.00  0.79           O  
ATOM   4891  CB  PRO A 319      37.372  -4.806 -42.006  1.00  0.79           C  
ATOM   4892  CG  PRO A 319      37.967  -3.701 -42.851  1.00  0.79           C  
ATOM   4893  CD  PRO A 319      39.378  -3.594 -42.413  1.00  0.79           C  
ATOM   4894  HA  PRO A 319      37.466  -3.990 -40.012  1.00  0.79           H  
ATOM   4895 1HB  PRO A 319      37.574  -5.806 -42.395  1.00  0.79           H  
ATOM   4896 2HB  PRO A 319      36.303  -4.742 -41.918  1.00  0.79           H  
ATOM   4897 1HG  PRO A 319      37.890  -3.931 -43.907  1.00  0.79           H  
ATOM   4898 2HG  PRO A 319      37.393  -2.785 -42.724  1.00  0.79           H  
ATOM   4899 1HD  PRO A 319      40.014  -4.253 -43.018  1.00  0.79           H  
ATOM   4900 2HD  PRO A 319      39.659  -2.538 -42.505  1.00  0.79           H  
ATOM   4901  N   TYR A 320      39.256  -6.779 -40.172  1.00  0.84           N  
ATOM   4902  CA  TYR A 320      39.318  -8.108 -39.548  1.00  0.84           C  
ATOM   4903  C   TYR A 320      40.603  -8.363 -38.783  1.00  0.84           C  
ATOM   4904  O   TYR A 320      41.698  -8.063 -39.250  1.00  0.84           O  
ATOM   4905  CB  TYR A 320      39.172  -9.259 -40.555  1.00  0.84           C  
ATOM   4906  CG  TYR A 320      37.909  -9.355 -41.370  1.00  0.84           C  
ATOM   4907  CD1 TYR A 320      37.903  -8.971 -42.697  1.00  0.84           C  
ATOM   4908  CD2 TYR A 320      36.755  -9.839 -40.787  1.00  0.84           C  
ATOM   4909  CE1 TYR A 320      36.745  -9.100 -43.437  1.00  0.84           C  
ATOM   4910  CE2 TYR A 320      35.595  -9.942 -41.523  1.00  0.84           C  
ATOM   4911  CZ  TYR A 320      35.584  -9.575 -42.848  1.00  0.84           C  
ATOM   4912  OH  TYR A 320      34.407  -9.693 -43.580  1.00  0.84           O  
ATOM   4913  H   TYR A 320      40.050  -6.428 -40.721  1.00  0.84           H  
ATOM   4914  HA  TYR A 320      38.505  -8.184 -38.826  1.00  0.84           H  
ATOM   4915 1HB  TYR A 320      40.006  -9.204 -41.261  1.00  0.84           H  
ATOM   4916 2HB  TYR A 320      39.272 -10.194 -40.013  1.00  0.84           H  
ATOM   4917  HD1 TYR A 320      38.819  -8.597 -43.167  1.00  0.84           H  
ATOM   4918  HD2 TYR A 320      36.761 -10.137 -39.740  1.00  0.84           H  
ATOM   4919  HE1 TYR A 320      36.745  -8.836 -44.478  1.00  0.84           H  
ATOM   4920  HE2 TYR A 320      34.688 -10.320 -41.055  1.00  0.84           H  
ATOM   4921  HH  TYR A 320      34.404  -9.084 -44.353  1.00  0.84           H  
ATOM   4922  N   HIS A 321      40.490  -9.120 -37.700  1.00  0.91           N  
ATOM   4923  CA  HIS A 321      41.652  -9.463 -36.886  1.00  0.91           C  
ATOM   4924  C   HIS A 321      42.658 -10.310 -37.658  1.00  0.91           C  
ATOM   4925  O   HIS A 321      43.871 -10.163 -37.502  1.00  0.91           O  
ATOM   4926  CB  HIS A 321      41.209 -10.244 -35.648  1.00  0.91           C  
ATOM   4927  CG  HIS A 321      40.433  -9.433 -34.665  1.00  0.91           C  
ATOM   4928  ND1 HIS A 321      39.088  -9.156 -34.828  1.00  0.91           N  
ATOM   4929  CD2 HIS A 321      40.804  -8.834 -33.507  1.00  0.91           C  
ATOM   4930  CE1 HIS A 321      38.668  -8.419 -33.811  1.00  0.91           C  
ATOM   4931  NE2 HIS A 321      39.688  -8.212 -32.997  1.00  0.91           N  
ATOM   4932  H   HIS A 321      39.568  -9.395 -37.386  1.00  0.91           H  
ATOM   4933  HA  HIS A 321      42.146  -8.556 -36.561  1.00  0.91           H  
ATOM   4934 1HB  HIS A 321      40.596 -11.092 -35.953  1.00  0.91           H  
ATOM   4935 2HB  HIS A 321      42.087 -10.643 -35.140  1.00  0.91           H  
ATOM   4936  HD2 HIS A 321      41.799  -8.842 -33.064  1.00  0.91           H  
ATOM   4937  HE1 HIS A 321      37.653  -8.041 -33.669  1.00  0.91           H  
ATOM   4938  HE2 HIS A 321      39.651  -7.675 -32.141  1.00  0.91           H  
ATOM   4939  N   ARG A 322      42.143 -11.167 -38.530  1.00  1.00           N  
ATOM   4940  CA  ARG A 322      42.955 -12.092 -39.310  1.00  1.00           C  
ATOM   4941  C   ARG A 322      43.920 -11.363 -40.255  1.00  1.00           C  
ATOM   4942  O   ARG A 322      44.910 -11.951 -40.692  1.00  1.00           O  
ATOM   4943  CB  ARG A 322      42.062 -12.980 -40.168  1.00  1.00           C  
ATOM   4944  CG  ARG A 322      41.433 -12.232 -41.318  1.00  1.00           C  
ATOM   4945  CD  ARG A 322      40.394 -12.958 -42.040  1.00  1.00           C  
ATOM   4946  NE  ARG A 322      39.898 -12.163 -43.163  1.00  1.00           N  
ATOM   4947  CZ  ARG A 322      38.828 -12.479 -43.906  1.00  1.00           C  
ATOM   4948  NH1 ARG A 322      38.125 -13.558 -43.630  1.00  1.00           N  
ATOM   4949  NH2 ARG A 322      38.481 -11.713 -44.913  1.00  1.00           N  
ATOM   4950  H   ARG A 322      41.140 -11.197 -38.628  1.00  1.00           H  
ATOM   4951  HA  ARG A 322      43.533 -12.710 -38.624  1.00  1.00           H  
ATOM   4952 1HB  ARG A 322      42.642 -13.804 -40.579  1.00  1.00           H  
ATOM   4953 2HB  ARG A 322      41.262 -13.400 -39.560  1.00  1.00           H  
ATOM   4954 1HG  ARG A 322      41.047 -11.298 -40.980  1.00  1.00           H  
ATOM   4955 2HG  ARG A 322      42.214 -12.049 -42.043  1.00  1.00           H  
ATOM   4956 1HD  ARG A 322      40.801 -13.889 -42.431  1.00  1.00           H  
ATOM   4957 2HD  ARG A 322      39.559 -13.168 -41.374  1.00  1.00           H  
ATOM   4958  HE  ARG A 322      40.434 -11.303 -43.419  1.00  1.00           H  
ATOM   4959 1HH1 ARG A 322      38.390 -14.149 -42.855  1.00  1.00           H  
ATOM   4960 2HH1 ARG A 322      37.318 -13.792 -44.190  1.00  1.00           H  
ATOM   4961 1HH2 ARG A 322      39.025 -10.882 -45.123  1.00  1.00           H  
ATOM   4962 2HH2 ARG A 322      37.681 -11.955 -45.471  1.00  1.00           H  
ATOM   4963  N   ASP A 323      43.607 -10.101 -40.603  1.00  1.09           N  
ATOM   4964  CA  ASP A 323      44.411  -9.343 -41.548  1.00  1.09           C  
ATOM   4965  C   ASP A 323      45.287  -8.296 -40.850  1.00  1.09           C  
ATOM   4966  O   ASP A 323      45.840  -7.405 -41.503  1.00  1.09           O  
ATOM   4967  CB  ASP A 323      43.500  -8.689 -42.604  1.00  1.09           C  
ATOM   4968  CG  ASP A 323      42.754  -9.742 -43.460  1.00  1.09           C  
ATOM   4969  OD1 ASP A 323      43.372 -10.692 -43.860  1.00  1.09           O  
ATOM   4970  OD2 ASP A 323      41.565  -9.599 -43.687  1.00  1.09           O  
ATOM   4971  H   ASP A 323      42.811  -9.626 -40.177  1.00  1.09           H  
ATOM   4972  HA  ASP A 323      45.076 -10.035 -42.064  1.00  1.09           H  
ATOM   4973 1HB  ASP A 323      42.762  -8.058 -42.095  1.00  1.09           H  
ATOM   4974 2HB  ASP A 323      44.092  -8.046 -43.255  1.00  1.09           H  
ATOM   4975  N   ARG A 324      45.423  -8.390 -39.523  1.00  1.16           N  
ATOM   4976  CA  ARG A 324      46.284  -7.447 -38.818  1.00  1.16           C  
ATOM   4977  C   ARG A 324      47.744  -7.783 -39.086  1.00  1.16           C  
ATOM   4978  O   ARG A 324      48.153  -8.939 -38.972  1.00  1.16           O  
ATOM   4979  CB  ARG A 324      46.060  -7.507 -37.314  1.00  1.16           C  
ATOM   4980  CG  ARG A 324      44.752  -6.984 -36.821  1.00  1.16           C  
ATOM   4981  CD  ARG A 324      44.589  -7.258 -35.358  1.00  1.16           C  
ATOM   4982  NE  ARG A 324      45.372  -6.366 -34.505  1.00  1.16           N  
ATOM   4983  CZ  ARG A 324      45.498  -6.495 -33.179  1.00  1.16           C  
ATOM   4984  NH1 ARG A 324      44.925  -7.489 -32.536  1.00  1.16           N  
ATOM   4985  NH2 ARG A 324      46.210  -5.600 -32.538  1.00  1.16           N  
ATOM   4986  H   ARG A 324      44.936  -9.115 -38.992  1.00  1.16           H  
ATOM   4987  HA  ARG A 324      46.075  -6.440 -39.177  1.00  1.16           H  
ATOM   4988 1HB  ARG A 324      46.124  -8.545 -36.992  1.00  1.16           H  
ATOM   4989 2HB  ARG A 324      46.851  -6.959 -36.802  1.00  1.16           H  
ATOM   4990 1HG  ARG A 324      44.723  -5.901 -36.964  1.00  1.16           H  
ATOM   4991 2HG  ARG A 324      43.946  -7.440 -37.382  1.00  1.16           H  
ATOM   4992 1HD  ARG A 324      43.564  -7.197 -35.066  1.00  1.16           H  
ATOM   4993 2HD  ARG A 324      44.935  -8.276 -35.177  1.00  1.16           H  
ATOM   4994  HE  ARG A 324      45.850  -5.554 -34.916  1.00  1.16           H  
ATOM   4995 1HH1 ARG A 324      44.388  -8.175 -33.044  1.00  1.16           H  
ATOM   4996 2HH1 ARG A 324      45.033  -7.570 -31.535  1.00  1.16           H  
ATOM   4997 1HH2 ARG A 324      46.635  -4.844 -33.094  1.00  1.16           H  
ATOM   4998 2HH2 ARG A 324      46.336  -5.655 -31.541  1.00  1.16           H  
ATOM   4999  N   GLU A 325      48.543  -6.776 -39.405  1.00  1.20           N  
ATOM   5000  CA  GLU A 325      49.963  -7.002 -39.627  1.00  1.20           C  
ATOM   5001  C   GLU A 325      50.797  -6.089 -38.742  1.00  1.20           C  
ATOM   5002  O   GLU A 325      50.758  -4.868 -38.892  1.00  1.20           O  
ATOM   5003  CB  GLU A 325      50.331  -6.764 -41.093  1.00  1.20           C  
ATOM   5004  CG  GLU A 325      49.638  -7.683 -42.108  1.00  1.20           C  
ATOM   5005  CD  GLU A 325      50.099  -7.461 -43.566  1.00  1.20           C  
ATOM   5006  OE1 GLU A 325      50.955  -6.622 -43.807  1.00  1.20           O  
ATOM   5007  OE2 GLU A 325      49.596  -8.145 -44.428  1.00  1.20           O  
ATOM   5008  H   GLU A 325      48.162  -5.848 -39.502  1.00  1.20           H  
ATOM   5009  HA  GLU A 325      50.204  -8.032 -39.368  1.00  1.20           H  
ATOM   5010 1HB  GLU A 325      50.132  -5.727 -41.363  1.00  1.20           H  
ATOM   5011 2HB  GLU A 325      51.385  -6.934 -41.196  1.00  1.20           H  
ATOM   5012 1HG  GLU A 325      49.830  -8.719 -41.828  1.00  1.20           H  
ATOM   5013 2HG  GLU A 325      48.561  -7.518 -42.050  1.00  1.20           H  
ATOM   5014  N   ASP A 326      51.559  -6.682 -37.828  1.00  1.19           N  
ATOM   5015  CA  ASP A 326      52.377  -5.915 -36.889  1.00  1.19           C  
ATOM   5016  C   ASP A 326      51.580  -4.768 -36.241  1.00  1.19           C  
ATOM   5017  O   ASP A 326      50.621  -5.019 -35.508  1.00  1.19           O  
ATOM   5018  CB  ASP A 326      53.659  -5.422 -37.573  1.00  1.19           C  
ATOM   5019  CG  ASP A 326      54.577  -6.613 -38.019  1.00  1.19           C  
ATOM   5020  OD1 ASP A 326      54.659  -7.564 -37.281  1.00  1.19           O  
ATOM   5021  OD2 ASP A 326      55.173  -6.551 -39.087  1.00  1.19           O  
ATOM   5022  H   ASP A 326      51.552  -7.690 -37.768  1.00  1.19           H  
ATOM   5023  HA  ASP A 326      52.685  -6.587 -36.088  1.00  1.19           H  
ATOM   5024 1HB  ASP A 326      53.407  -4.821 -38.447  1.00  1.19           H  
ATOM   5025 2HB  ASP A 326      54.227  -4.794 -36.883  1.00  1.19           H  
ATOM   5026  N   GLY A 327      51.963  -3.511 -36.495  1.00  1.14           N  
ATOM   5027  CA  GLY A 327      51.320  -2.342 -35.872  1.00  1.14           C  
ATOM   5028  C   GLY A 327      49.931  -2.011 -36.436  1.00  1.14           C  
ATOM   5029  O   GLY A 327      49.707  -0.919 -36.987  1.00  1.14           O  
ATOM   5030  H   GLY A 327      52.725  -3.355 -37.133  1.00  1.14           H  
ATOM   5031 1HA  GLY A 327      51.236  -2.519 -34.800  1.00  1.14           H  
ATOM   5032 2HA  GLY A 327      51.971  -1.478 -35.992  1.00  1.14           H  
ATOM   5033  N   ALA A 328      49.001  -2.949 -36.241  1.00  1.08           N  
ATOM   5034  CA  ALA A 328      47.643  -2.821 -36.736  1.00  1.08           C  
ATOM   5035  C   ALA A 328      46.612  -3.073 -35.646  1.00  1.08           C  
ATOM   5036  O   ALA A 328      46.781  -3.939 -34.779  1.00  1.08           O  
ATOM   5037  CB  ALA A 328      47.406  -3.789 -37.885  1.00  1.08           C  
ATOM   5038  H   ALA A 328      49.298  -3.797 -35.768  1.00  1.08           H  
ATOM   5039  HA  ALA A 328      47.519  -1.807 -37.081  1.00  1.08           H  
ATOM   5040 1HB  ALA A 328      46.392  -3.660 -38.268  1.00  1.08           H  
ATOM   5041 2HB  ALA A 328      48.125  -3.600 -38.680  1.00  1.08           H  
ATOM   5042 3HB  ALA A 328      47.536  -4.794 -37.519  1.00  1.08           H  
ATOM   5043  N   ILE A 329      45.537  -2.309 -35.750  1.00  1.01           N  
ATOM   5044  CA  ILE A 329      44.374  -2.291 -34.869  1.00  1.01           C  
ATOM   5045  C   ILE A 329      43.121  -2.542 -35.702  1.00  1.01           C  
ATOM   5046  O   ILE A 329      43.051  -2.103 -36.851  1.00  1.01           O  
ATOM   5047  CB  ILE A 329      44.269  -0.925 -34.133  1.00  1.01           C  
ATOM   5048  CG1 ILE A 329      45.482  -0.665 -33.283  1.00  1.01           C  
ATOM   5049  CG2 ILE A 329      43.057  -0.845 -33.242  1.00  1.01           C  
ATOM   5050  CD1 ILE A 329      45.494   0.755 -32.733  1.00  1.01           C  
ATOM   5051  H   ILE A 329      45.537  -1.651 -36.530  1.00  1.01           H  
ATOM   5052  HA  ILE A 329      44.467  -3.087 -34.131  1.00  1.01           H  
ATOM   5053  HB  ILE A 329      44.211  -0.134 -34.871  1.00  1.01           H  
ATOM   5054 1HG1 ILE A 329      45.502  -1.369 -32.451  1.00  1.01           H  
ATOM   5055 2HG1 ILE A 329      46.370  -0.814 -33.876  1.00  1.01           H  
ATOM   5056 1HG2 ILE A 329      43.017   0.130 -32.761  1.00  1.01           H  
ATOM   5057 2HG2 ILE A 329      42.186  -0.973 -33.812  1.00  1.01           H  
ATOM   5058 3HG2 ILE A 329      43.109  -1.621 -32.481  1.00  1.01           H  
ATOM   5059 1HD1 ILE A 329      46.390   0.909 -32.131  1.00  1.01           H  
ATOM   5060 2HD1 ILE A 329      45.483   1.465 -33.550  1.00  1.01           H  
ATOM   5061 3HD1 ILE A 329      44.613   0.913 -32.113  1.00  1.01           H  
ATOM   5062  N   THR A 330      42.179  -3.326 -35.209  1.00  0.97           N  
ATOM   5063  CA  THR A 330      40.997  -3.483 -36.033  1.00  0.97           C  
ATOM   5064  C   THR A 330      40.174  -2.195 -35.991  1.00  0.97           C  
ATOM   5065  O   THR A 330      40.323  -1.386 -35.079  1.00  0.97           O  
ATOM   5066  CB  THR A 330      40.202  -4.738 -35.636  1.00  0.97           C  
ATOM   5067  OG1 THR A 330      39.837  -4.686 -34.250  1.00  0.97           O  
ATOM   5068  CG2 THR A 330      41.031  -5.924 -35.882  1.00  0.97           C  
ATOM   5069  H   THR A 330      42.243  -3.735 -34.287  1.00  0.97           H  
ATOM   5070  HA  THR A 330      41.335  -3.639 -37.045  1.00  0.97           H  
ATOM   5071  HB  THR A 330      39.297  -4.808 -36.241  1.00  0.97           H  
ATOM   5072  HG1 THR A 330      38.940  -4.310 -34.142  1.00  0.97           H  
ATOM   5073 1HG2 THR A 330      40.474  -6.795 -35.616  1.00  0.97           H  
ATOM   5074 2HG2 THR A 330      41.301  -5.973 -36.922  1.00  0.97           H  
ATOM   5075 3HG2 THR A 330      41.909  -5.841 -35.277  1.00  0.97           H  
ATOM   5076  N   ILE A 331      39.270  -2.012 -36.935  1.00  0.96           N  
ATOM   5077  CA  ILE A 331      38.530  -0.749 -36.963  1.00  0.96           C  
ATOM   5078  C   ILE A 331      37.669  -0.447 -35.737  1.00  0.96           C  
ATOM   5079  O   ILE A 331      37.760   0.652 -35.190  1.00  0.96           O  
ATOM   5080  CB  ILE A 331      37.670  -0.666 -38.220  1.00  0.96           C  
ATOM   5081  CG1 ILE A 331      38.561  -0.538 -39.429  1.00  0.96           C  
ATOM   5082  CG2 ILE A 331      36.730   0.496 -38.145  1.00  0.96           C  
ATOM   5083  CD1 ILE A 331      37.832  -0.732 -40.699  1.00  0.96           C  
ATOM   5084  H   ILE A 331      39.180  -2.715 -37.667  1.00  0.96           H  
ATOM   5085  HA  ILE A 331      39.271   0.050 -37.039  1.00  0.96           H  
ATOM   5086  HB  ILE A 331      37.099  -1.589 -38.326  1.00  0.96           H  
ATOM   5087 1HG1 ILE A 331      39.014   0.452 -39.435  1.00  0.96           H  
ATOM   5088 2HG1 ILE A 331      39.351  -1.265 -39.357  1.00  0.96           H  
ATOM   5089 1HG2 ILE A 331      36.132   0.530 -39.042  1.00  0.96           H  
ATOM   5090 2HG2 ILE A 331      36.079   0.393 -37.282  1.00  0.96           H  
ATOM   5091 3HG2 ILE A 331      37.309   1.411 -38.060  1.00  0.96           H  
ATOM   5092 1HD1 ILE A 331      38.513  -0.633 -41.523  1.00  0.96           H  
ATOM   5093 2HD1 ILE A 331      37.391  -1.712 -40.701  1.00  0.96           H  
ATOM   5094 3HD1 ILE A 331      37.051   0.015 -40.782  1.00  0.96           H  
ATOM   5095  N   ASP A 332      36.867  -1.399 -35.267  1.00  0.99           N  
ATOM   5096  CA  ASP A 332      36.025  -1.161 -34.085  1.00  0.99           C  
ATOM   5097  C   ASP A 332      36.800  -0.562 -32.896  1.00  0.99           C  
ATOM   5098  O   ASP A 332      36.374   0.395 -32.249  1.00  0.99           O  
ATOM   5099  CB  ASP A 332      35.351  -2.481 -33.671  1.00  0.99           C  
ATOM   5100  CG  ASP A 332      36.362  -3.657 -33.403  1.00  0.99           C  
ATOM   5101  OD1 ASP A 332      37.564  -3.450 -33.554  1.00  0.99           O  
ATOM   5102  OD2 ASP A 332      35.924  -4.730 -33.078  1.00  0.99           O  
ATOM   5103  H   ASP A 332      36.830  -2.289 -35.743  1.00  0.99           H  
ATOM   5104  HA  ASP A 332      35.249  -0.448 -34.359  1.00  0.99           H  
ATOM   5105 1HB  ASP A 332      34.772  -2.315 -32.759  1.00  0.99           H  
ATOM   5106 2HB  ASP A 332      34.651  -2.790 -34.446  1.00  0.99           H  
ATOM   5107  N   SER A 333      37.985  -1.101 -32.677  1.00  1.04           N  
ATOM   5108  CA  SER A 333      38.864  -0.790 -31.569  1.00  1.04           C  
ATOM   5109  C   SER A 333      39.572   0.554 -31.712  1.00  1.04           C  
ATOM   5110  O   SER A 333      40.207   1.028 -30.767  1.00  1.04           O  
ATOM   5111  CB  SER A 333      39.883  -1.906 -31.465  1.00  1.04           C  
ATOM   5112  OG  SER A 333      39.246  -3.129 -31.178  1.00  1.04           O  
ATOM   5113  H   SER A 333      38.236  -1.870 -33.291  1.00  1.04           H  
ATOM   5114  HA  SER A 333      38.263  -0.772 -30.661  1.00  1.04           H  
ATOM   5115 1HB  SER A 333      40.410  -1.993 -32.415  1.00  1.04           H  
ATOM   5116 2HB  SER A 333      40.615  -1.672 -30.698  1.00  1.04           H  
ATOM   5117  HG  SER A 333      38.667  -3.323 -31.971  1.00  1.04           H  
ATOM   5118  N   SER A 334      39.479   1.170 -32.891  1.00  1.09           N  
ATOM   5119  CA  SER A 334      40.104   2.454 -33.137  1.00  1.09           C  
ATOM   5120  C   SER A 334      39.088   3.578 -32.979  1.00  1.09           C  
ATOM   5121  O   SER A 334      39.434   4.745 -33.136  1.00  1.09           O  
ATOM   5122  CB  SER A 334      40.677   2.503 -34.535  1.00  1.09           C  
ATOM   5123  OG  SER A 334      39.668   2.509 -35.502  1.00  1.09           O  
ATOM   5124  H   SER A 334      38.934   0.751 -33.643  1.00  1.09           H  
ATOM   5125  HA  SER A 334      40.907   2.601 -32.418  1.00  1.09           H  
ATOM   5126 1HB  SER A 334      41.310   3.377 -34.648  1.00  1.09           H  
ATOM   5127 2HB  SER A 334      41.297   1.622 -34.667  1.00  1.09           H  
ATOM   5128  HG  SER A 334      39.011   1.838 -35.217  1.00  1.09           H  
ATOM   5129  N   GLN A 335      37.840   3.237 -32.644  1.00  1.10           N  
ATOM   5130  CA  GLN A 335      36.754   4.214 -32.574  1.00  1.10           C  
ATOM   5131  C   GLN A 335      37.047   5.440 -31.702  1.00  1.10           C  
ATOM   5132  O   GLN A 335      36.634   6.551 -32.028  1.00  1.10           O  
ATOM   5133  CB  GLN A 335      35.505   3.527 -32.017  1.00  1.10           C  
ATOM   5134  CG  GLN A 335      34.266   4.371 -32.006  1.00  1.10           C  
ATOM   5135  CD  GLN A 335      33.742   4.642 -33.395  1.00  1.10           C  
ATOM   5136  OE1 GLN A 335      33.484   3.707 -34.155  1.00  1.10           O  
ATOM   5137  NE2 GLN A 335      33.585   5.903 -33.733  1.00  1.10           N  
ATOM   5138  H   GLN A 335      37.597   2.257 -32.484  1.00  1.10           H  
ATOM   5139  HA  GLN A 335      36.552   4.561 -33.586  1.00  1.10           H  
ATOM   5140 1HB  GLN A 335      35.285   2.649 -32.624  1.00  1.10           H  
ATOM   5141 2HB  GLN A 335      35.697   3.179 -31.004  1.00  1.10           H  
ATOM   5142 1HG  GLN A 335      33.501   3.852 -31.440  1.00  1.10           H  
ATOM   5143 2HG  GLN A 335      34.491   5.327 -31.533  1.00  1.10           H  
ATOM   5144 1HE2 GLN A 335      33.238   6.150 -34.656  1.00  1.10           H  
ATOM   5145 2HE2 GLN A 335      33.803   6.620 -33.077  1.00  1.10           H  
ATOM   5146  N   GLY A 336      37.739   5.252 -30.585  1.00  1.07           N  
ATOM   5147  CA  GLY A 336      38.026   6.365 -29.686  1.00  1.07           C  
ATOM   5148  C   GLY A 336      39.355   7.076 -29.975  1.00  1.07           C  
ATOM   5149  O   GLY A 336      39.760   7.953 -29.213  1.00  1.07           O  
ATOM   5150  H   GLY A 336      38.072   4.325 -30.360  1.00  1.07           H  
ATOM   5151 1HA  GLY A 336      37.213   7.089 -29.742  1.00  1.07           H  
ATOM   5152 2HA  GLY A 336      38.038   5.996 -28.662  1.00  1.07           H  
ATOM   5153  N   ALA A 337      40.053   6.693 -31.045  1.00  1.00           N  
ATOM   5154  CA  ALA A 337      41.368   7.269 -31.315  1.00  1.00           C  
ATOM   5155  C   ALA A 337      41.419   8.177 -32.545  1.00  1.00           C  
ATOM   5156  O   ALA A 337      40.732   7.963 -33.539  1.00  1.00           O  
ATOM   5157  CB  ALA A 337      42.364   6.144 -31.494  1.00  1.00           C  
ATOM   5158  H   ALA A 337      39.684   5.985 -31.679  1.00  1.00           H  
ATOM   5159  HA  ALA A 337      41.660   7.866 -30.452  1.00  1.00           H  
ATOM   5160 1HB  ALA A 337      43.357   6.567 -31.656  1.00  1.00           H  
ATOM   5161 2HB  ALA A 337      42.374   5.516 -30.605  1.00  1.00           H  
ATOM   5162 3HB  ALA A 337      42.069   5.547 -32.356  1.00  1.00           H  
ATOM   5163  N   THR A 338      42.290   9.176 -32.486  1.00  0.92           N  
ATOM   5164  CA  THR A 338      42.589  10.019 -33.643  1.00  0.92           C  
ATOM   5165  C   THR A 338      44.093   9.954 -33.839  1.00  0.92           C  
ATOM   5166  O   THR A 338      44.855  10.026 -32.872  1.00  0.92           O  
ATOM   5167  CB  THR A 338      42.108  11.487 -33.485  1.00  0.92           C  
ATOM   5168  OG1 THR A 338      40.682  11.508 -33.285  1.00  0.92           O  
ATOM   5169  CG2 THR A 338      42.441  12.324 -34.757  1.00  0.92           C  
ATOM   5170  H   THR A 338      42.798   9.333 -31.627  1.00  0.92           H  
ATOM   5171  HA  THR A 338      42.116   9.599 -34.531  1.00  0.92           H  
ATOM   5172  HB  THR A 338      42.599  11.938 -32.624  1.00  0.92           H  
ATOM   5173  HG1 THR A 338      40.269  10.921 -33.934  1.00  0.92           H  
ATOM   5174 1HG2 THR A 338      42.095  13.344 -34.626  1.00  0.92           H  
ATOM   5175 2HG2 THR A 338      43.516  12.332 -34.927  1.00  0.92           H  
ATOM   5176 3HG2 THR A 338      41.946  11.888 -35.620  1.00  0.92           H  
ATOM   5177  N   PHE A 339      44.513   9.791 -35.077  1.00  0.85           N  
ATOM   5178  CA  PHE A 339      45.922   9.662 -35.396  1.00  0.85           C  
ATOM   5179  C   PHE A 339      46.272  10.710 -36.433  1.00  0.85           C  
ATOM   5180  O   PHE A 339      45.409  11.123 -37.211  1.00  0.85           O  
ATOM   5181  CB  PHE A 339      46.180   8.302 -36.017  1.00  0.85           C  
ATOM   5182  CG  PHE A 339      45.657   7.137 -35.213  1.00  0.85           C  
ATOM   5183  CD1 PHE A 339      44.365   6.678 -35.465  1.00  0.85           C  
ATOM   5184  CD2 PHE A 339      46.401   6.507 -34.236  1.00  0.85           C  
ATOM   5185  CE1 PHE A 339      43.834   5.618 -34.776  1.00  0.85           C  
ATOM   5186  CE2 PHE A 339      45.869   5.438 -33.532  1.00  0.85           C  
ATOM   5187  CZ  PHE A 339      44.585   4.992 -33.807  1.00  0.85           C  
ATOM   5188  H   PHE A 339      43.819   9.750 -35.817  1.00  0.85           H  
ATOM   5189  HA  PHE A 339      46.526   9.814 -34.501  1.00  0.85           H  
ATOM   5190 1HB  PHE A 339      45.726   8.273 -36.991  1.00  0.85           H  
ATOM   5191 2HB  PHE A 339      47.248   8.162 -36.163  1.00  0.85           H  
ATOM   5192  HD1 PHE A 339      43.776   7.180 -36.231  1.00  0.85           H  
ATOM   5193  HD2 PHE A 339      47.412   6.855 -34.024  1.00  0.85           H  
ATOM   5194  HE1 PHE A 339      42.823   5.279 -34.994  1.00  0.85           H  
ATOM   5195  HE2 PHE A 339      46.464   4.940 -32.766  1.00  0.85           H  
ATOM   5196  HZ  PHE A 339      44.173   4.147 -33.254  1.00  0.85           H  
ATOM   5197  N   ASP A 340      47.532  11.113 -36.504  1.00  0.78           N  
ATOM   5198  CA  ASP A 340      47.876  12.053 -37.560  1.00  0.78           C  
ATOM   5199  C   ASP A 340      47.736  11.412 -38.936  1.00  0.78           C  
ATOM   5200  O   ASP A 340      47.173  12.026 -39.859  1.00  0.78           O  
ATOM   5201  CB  ASP A 340      49.283  12.573 -37.326  1.00  0.78           C  
ATOM   5202  CG  ASP A 340      49.262  13.464 -36.142  1.00  0.78           C  
ATOM   5203  OD1 ASP A 340      48.188  13.820 -35.747  1.00  0.78           O  
ATOM   5204  OD2 ASP A 340      50.279  13.802 -35.610  1.00  0.78           O  
ATOM   5205  H   ASP A 340      48.225  10.778 -35.846  1.00  0.78           H  
ATOM   5206  HA  ASP A 340      47.194  12.894 -37.509  1.00  0.78           H  
ATOM   5207 1HB  ASP A 340      49.970  11.743 -37.149  1.00  0.78           H  
ATOM   5208 2HB  ASP A 340      49.636  13.121 -38.200  1.00  0.78           H  
ATOM   5209  N   VAL A 341      48.201  10.167 -39.046  1.00  0.73           N  
ATOM   5210  CA  VAL A 341      48.121   9.432 -40.294  1.00  0.73           C  
ATOM   5211  C   VAL A 341      47.535   8.043 -40.060  1.00  0.73           C  
ATOM   5212  O   VAL A 341      47.939   7.332 -39.127  1.00  0.73           O  
ATOM   5213  CB  VAL A 341      49.500   9.348 -41.001  1.00  0.73           C  
ATOM   5214  CG1 VAL A 341      49.384   8.544 -42.316  1.00  0.73           C  
ATOM   5215  CG2 VAL A 341      50.001  10.791 -41.309  1.00  0.73           C  
ATOM   5216  H   VAL A 341      48.628   9.732 -38.243  1.00  0.73           H  
ATOM   5217  HA  VAL A 341      47.457   9.975 -40.953  1.00  0.73           H  
ATOM   5218  HB  VAL A 341      50.207   8.831 -40.361  1.00  0.73           H  
ATOM   5219 1HG1 VAL A 341      50.361   8.498 -42.789  1.00  0.73           H  
ATOM   5220 2HG1 VAL A 341      49.036   7.542 -42.127  1.00  0.73           H  
ATOM   5221 3HG1 VAL A 341      48.679   9.039 -42.979  1.00  0.73           H  
ATOM   5222 1HG2 VAL A 341      50.955  10.752 -41.820  1.00  0.73           H  
ATOM   5223 2HG2 VAL A 341      49.287  11.293 -41.934  1.00  0.73           H  
ATOM   5224 3HG2 VAL A 341      50.115  11.352 -40.391  1.00  0.73           H  
ATOM   5225  N   VAL A 342      46.576   7.686 -40.900  1.00  0.70           N  
ATOM   5226  CA  VAL A 342      45.911   6.389 -40.858  1.00  0.70           C  
ATOM   5227  C   VAL A 342      46.060   5.672 -42.177  1.00  0.70           C  
ATOM   5228  O   VAL A 342      45.956   6.285 -43.233  1.00  0.70           O  
ATOM   5229  CB  VAL A 342      44.432   6.538 -40.523  1.00  0.70           C  
ATOM   5230  CG1 VAL A 342      43.733   5.203 -40.539  1.00  0.70           C  
ATOM   5231  CG2 VAL A 342      44.313   7.180 -39.163  1.00  0.70           C  
ATOM   5232  H   VAL A 342      46.305   8.367 -41.613  1.00  0.70           H  
ATOM   5233  HA  VAL A 342      46.377   5.780 -40.083  1.00  0.70           H  
ATOM   5234  HB  VAL A 342      43.960   7.144 -41.276  1.00  0.70           H  
ATOM   5235 1HG1 VAL A 342      42.681   5.354 -40.300  1.00  0.70           H  
ATOM   5236 2HG1 VAL A 342      43.809   4.742 -41.522  1.00  0.70           H  
ATOM   5237 3HG1 VAL A 342      44.193   4.556 -39.797  1.00  0.70           H  
ATOM   5238 1HG2 VAL A 342      43.282   7.304 -38.917  1.00  0.70           H  
ATOM   5239 2HG2 VAL A 342      44.790   6.537 -38.428  1.00  0.70           H  
ATOM   5240 3HG2 VAL A 342      44.799   8.150 -39.166  1.00  0.70           H  
ATOM   5241  N   THR A 343      46.374   4.397 -42.096  1.00  0.70           N  
ATOM   5242  CA  THR A 343      46.570   3.534 -43.241  1.00  0.70           C  
ATOM   5243  C   THR A 343      45.532   2.388 -43.238  1.00  0.70           C  
ATOM   5244  O   THR A 343      45.631   1.445 -42.453  1.00  0.70           O  
ATOM   5245  CB  THR A 343      48.010   3.020 -43.184  1.00  0.70           C  
ATOM   5246  OG1 THR A 343      48.213   2.407 -41.954  1.00  0.70           O  
ATOM   5247  CG2 THR A 343      49.008   4.160 -43.309  1.00  0.70           C  
ATOM   5248  H   THR A 343      46.471   3.984 -41.170  1.00  0.70           H  
ATOM   5249  HA  THR A 343      46.430   4.110 -44.151  1.00  0.70           H  
ATOM   5250  HB  THR A 343      48.193   2.340 -43.939  1.00  0.70           H  
ATOM   5251  HG1 THR A 343      47.775   2.934 -41.248  1.00  0.70           H  
ATOM   5252 1HG2 THR A 343      50.008   3.751 -43.246  1.00  0.70           H  
ATOM   5253 2HG2 THR A 343      48.889   4.650 -44.250  1.00  0.70           H  
ATOM   5254 3HG2 THR A 343      48.850   4.872 -42.511  1.00  0.70           H  
ATOM   5255  N   LEU A 344      44.495   2.513 -44.064  1.00  0.71           N  
ATOM   5256  CA  LEU A 344      43.377   1.563 -44.064  1.00  0.71           C  
ATOM   5257  C   LEU A 344      43.560   0.403 -45.032  1.00  0.71           C  
ATOM   5258  O   LEU A 344      43.603   0.593 -46.247  1.00  0.71           O  
ATOM   5259  CB  LEU A 344      42.071   2.306 -44.376  1.00  0.71           C  
ATOM   5260  CG  LEU A 344      40.843   1.430 -44.532  1.00  0.71           C  
ATOM   5261  CD1 LEU A 344      40.588   0.645 -43.239  1.00  0.71           C  
ATOM   5262  CD2 LEU A 344      39.641   2.326 -44.917  1.00  0.71           C  
ATOM   5263  H   LEU A 344      44.486   3.293 -44.716  1.00  0.71           H  
ATOM   5264  HA  LEU A 344      43.292   1.146 -43.060  1.00  0.71           H  
ATOM   5265 1HB  LEU A 344      41.875   3.012 -43.566  1.00  0.71           H  
ATOM   5266 2HB  LEU A 344      42.204   2.874 -45.298  1.00  0.71           H  
ATOM   5267  HG  LEU A 344      41.016   0.727 -45.307  1.00  0.71           H  
ATOM   5268 1HD1 LEU A 344      39.721   0.016 -43.377  1.00  0.71           H  
ATOM   5269 2HD1 LEU A 344      41.447   0.021 -43.021  1.00  0.71           H  
ATOM   5270 3HD1 LEU A 344      40.429   1.302 -42.418  1.00  0.71           H  
ATOM   5271 1HD2 LEU A 344      38.750   1.713 -45.047  1.00  0.71           H  
ATOM   5272 2HD2 LEU A 344      39.464   3.056 -44.139  1.00  0.71           H  
ATOM   5273 3HD2 LEU A 344      39.864   2.843 -45.847  1.00  0.71           H  
ATOM   5274  N   HIS A 345      43.669  -0.806 -44.486  1.00  0.73           N  
ATOM   5275  CA  HIS A 345      43.943  -1.981 -45.302  1.00  0.73           C  
ATOM   5276  C   HIS A 345      42.693  -2.813 -45.563  1.00  0.73           C  
ATOM   5277  O   HIS A 345      42.094  -3.374 -44.638  1.00  0.73           O  
ATOM   5278  CB  HIS A 345      45.049  -2.823 -44.643  1.00  0.73           C  
ATOM   5279  CG  HIS A 345      45.528  -3.997 -45.471  1.00  0.73           C  
ATOM   5280  ND1 HIS A 345      46.145  -5.102 -44.910  1.00  0.73           N  
ATOM   5281  CD2 HIS A 345      45.496  -4.225 -46.813  1.00  0.73           C  
ATOM   5282  CE1 HIS A 345      46.468  -5.957 -45.866  1.00  0.73           C  
ATOM   5283  NE2 HIS A 345      46.085  -5.449 -47.029  1.00  0.73           N  
ATOM   5284  H   HIS A 345      43.586  -0.907 -43.473  1.00  0.73           H  
ATOM   5285  HA  HIS A 345      44.298  -1.670 -46.271  1.00  0.73           H  
ATOM   5286 1HB  HIS A 345      45.908  -2.184 -44.430  1.00  0.73           H  
ATOM   5287 2HB  HIS A 345      44.688  -3.204 -43.683  1.00  0.73           H  
ATOM   5288  HD1 HIS A 345      46.343  -5.254 -43.936  1.00  0.73           H  
ATOM   5289  HD2 HIS A 345      45.117  -3.649 -47.657  1.00  0.73           H  
ATOM   5290  HE1 HIS A 345      46.969  -6.898 -45.620  1.00  0.73           H  
ATOM   5291  N   LEU A 346      42.303  -2.873 -46.841  1.00  0.76           N  
ATOM   5292  CA  LEU A 346      41.089  -3.541 -47.289  1.00  0.76           C  
ATOM   5293  C   LEU A 346      41.412  -4.588 -48.374  1.00  0.76           C  
ATOM   5294  O   LEU A 346      41.099  -4.370 -49.543  1.00  0.76           O  
ATOM   5295  CB  LEU A 346      40.170  -2.483 -47.895  1.00  0.76           C  
ATOM   5296  CG  LEU A 346      39.754  -1.368 -46.978  1.00  0.76           C  
ATOM   5297  CD1 LEU A 346      39.090  -0.272 -47.797  1.00  0.76           C  
ATOM   5298  CD2 LEU A 346      38.825  -1.915 -45.921  1.00  0.76           C  
ATOM   5299  H   LEU A 346      42.850  -2.395 -47.562  1.00  0.76           H  
ATOM   5300  HA  LEU A 346      40.593  -3.999 -46.440  1.00  0.76           H  
ATOM   5301 1HB  LEU A 346      40.675  -2.035 -48.751  1.00  0.76           H  
ATOM   5302 2HB  LEU A 346      39.261  -2.975 -48.253  1.00  0.76           H  
ATOM   5303  HG  LEU A 346      40.621  -0.959 -46.512  1.00  0.76           H  
ATOM   5304 1HD1 LEU A 346      38.791   0.544 -47.155  1.00  0.76           H  
ATOM   5305 2HD1 LEU A 346      39.788   0.096 -48.536  1.00  0.76           H  
ATOM   5306 3HD1 LEU A 346      38.229  -0.675 -48.293  1.00  0.76           H  
ATOM   5307 1HD2 LEU A 346      38.524  -1.120 -45.246  1.00  0.76           H  
ATOM   5308 2HD2 LEU A 346      37.942  -2.345 -46.389  1.00  0.76           H  
ATOM   5309 3HD2 LEU A 346      39.347  -2.688 -45.363  1.00  0.76           H  
ATOM   5310  N   PRO A 347      42.016  -5.741 -48.027  1.00  0.80           N  
ATOM   5311  CA  PRO A 347      42.525  -6.753 -48.953  1.00  0.80           C  
ATOM   5312  C   PRO A 347      41.433  -7.454 -49.779  1.00  0.80           C  
ATOM   5313  O   PRO A 347      41.717  -8.057 -50.822  1.00  0.80           O  
ATOM   5314  CB  PRO A 347      43.225  -7.733 -48.001  1.00  0.80           C  
ATOM   5315  CG  PRO A 347      42.533  -7.558 -46.668  1.00  0.80           C  
ATOM   5316  CD  PRO A 347      42.157  -6.105 -46.602  1.00  0.80           C  
ATOM   5317  HA  PRO A 347      43.259  -6.278 -49.622  1.00  0.80           H  
ATOM   5318 1HB  PRO A 347      43.134  -8.757 -48.390  1.00  0.80           H  
ATOM   5319 2HB  PRO A 347      44.299  -7.503 -47.955  1.00  0.80           H  
ATOM   5320 1HG  PRO A 347      41.665  -8.229 -46.588  1.00  0.80           H  
ATOM   5321 2HG  PRO A 347      43.219  -7.845 -45.855  1.00  0.80           H  
ATOM   5322 1HD  PRO A 347      41.207  -6.022 -46.063  1.00  0.80           H  
ATOM   5323 2HD  PRO A 347      42.955  -5.541 -46.124  1.00  0.80           H  
ATOM   5324  N   THR A 348      40.194  -7.364 -49.305  1.00  0.84           N  
ATOM   5325  CA  THR A 348      39.043  -8.000 -49.926  1.00  0.84           C  
ATOM   5326  C   THR A 348      37.788  -7.167 -49.858  1.00  0.84           C  
ATOM   5327  O   THR A 348      37.530  -6.448 -48.893  1.00  0.84           O  
ATOM   5328  CB  THR A 348      38.740  -9.367 -49.302  1.00  0.84           C  
ATOM   5329  OG1 THR A 348      37.581  -9.935 -49.970  1.00  0.84           O  
ATOM   5330  CG2 THR A 348      38.477  -9.233 -47.833  1.00  0.84           C  
ATOM   5331  H   THR A 348      40.040  -6.835 -48.461  1.00  0.84           H  
ATOM   5332  HA  THR A 348      39.270  -8.165 -50.972  1.00  0.84           H  
ATOM   5333  HB  THR A 348      39.594 -10.027 -49.458  1.00  0.84           H  
ATOM   5334  HG1 THR A 348      37.476 -10.863 -49.706  1.00  0.84           H  
ATOM   5335 1HG2 THR A 348      38.262 -10.209 -47.411  1.00  0.84           H  
ATOM   5336 2HG2 THR A 348      39.349  -8.807 -47.341  1.00  0.84           H  
ATOM   5337 3HG2 THR A 348      37.640  -8.592 -47.694  1.00  0.84           H  
ATOM   5338  N   LYS A 349      36.932  -7.364 -50.851  1.00  0.87           N  
ATOM   5339  CA  LYS A 349      35.644  -6.692 -50.921  1.00  0.87           C  
ATOM   5340  C   LYS A 349      34.804  -7.036 -49.694  1.00  0.87           C  
ATOM   5341  O   LYS A 349      34.017  -6.217 -49.213  1.00  0.87           O  
ATOM   5342  CB  LYS A 349      34.904  -7.128 -52.185  1.00  0.87           C  
ATOM   5343  CG  LYS A 349      35.527  -6.644 -53.488  1.00  0.87           C  
ATOM   5344  CD  LYS A 349      34.735  -7.127 -54.697  1.00  0.87           C  
ATOM   5345  CE  LYS A 349      35.352  -6.643 -56.003  1.00  0.87           C  
ATOM   5346  NZ  LYS A 349      34.622  -7.177 -57.194  1.00  0.87           N  
ATOM   5347  H   LYS A 349      37.199  -7.995 -51.595  1.00  0.87           H  
ATOM   5348  HA  LYS A 349      35.806  -5.613 -50.941  1.00  0.87           H  
ATOM   5349 1HB  LYS A 349      34.859  -8.219 -52.218  1.00  0.87           H  
ATOM   5350 2HB  LYS A 349      33.879  -6.763 -52.147  1.00  0.87           H  
ATOM   5351 1HG  LYS A 349      35.586  -5.571 -53.496  1.00  0.87           H  
ATOM   5352 2HG  LYS A 349      36.537  -7.041 -53.559  1.00  0.87           H  
ATOM   5353 1HD  LYS A 349      34.707  -8.217 -54.701  1.00  0.87           H  
ATOM   5354 2HD  LYS A 349      33.713  -6.753 -54.631  1.00  0.87           H  
ATOM   5355 1HE  LYS A 349      35.320  -5.554 -56.030  1.00  0.87           H  
ATOM   5356 2HE  LYS A 349      36.392  -6.967 -56.050  1.00  0.87           H  
ATOM   5357 1HZ  LYS A 349      35.063  -6.832 -58.034  1.00  0.87           H  
ATOM   5358 2HZ  LYS A 349      34.658  -8.187 -57.184  1.00  0.87           H  
ATOM   5359 3HZ  LYS A 349      33.659  -6.873 -57.168  1.00  0.87           H  
ATOM   5360  N   ASP A 350      35.021  -8.242 -49.161  1.00  0.90           N  
ATOM   5361  CA  ASP A 350      34.287  -8.760 -48.010  1.00  0.90           C  
ATOM   5362  C   ASP A 350      34.560  -7.970 -46.731  1.00  0.90           C  
ATOM   5363  O   ASP A 350      33.863  -8.137 -45.726  1.00  0.90           O  
ATOM   5364  CB  ASP A 350      34.641 -10.227 -47.771  1.00  0.90           C  
ATOM   5365  CG  ASP A 350      34.080 -11.187 -48.831  1.00  0.90           C  
ATOM   5366  OD1 ASP A 350      33.225 -10.795 -49.594  1.00  0.90           O  
ATOM   5367  OD2 ASP A 350      34.530 -12.308 -48.862  1.00  0.90           O  
ATOM   5368  H   ASP A 350      35.746  -8.833 -49.576  1.00  0.90           H  
ATOM   5369  HA  ASP A 350      33.222  -8.692 -48.229  1.00  0.90           H  
ATOM   5370 1HB  ASP A 350      35.718 -10.335 -47.752  1.00  0.90           H  
ATOM   5371 2HB  ASP A 350      34.270 -10.532 -46.793  1.00  0.90           H  
ATOM   5372  N   SER A 351      35.637  -7.191 -46.723  1.00  0.91           N  
ATOM   5373  CA  SER A 351      36.023  -6.428 -45.563  1.00  0.91           C  
ATOM   5374  C   SER A 351      35.405  -5.043 -45.524  1.00  0.91           C  
ATOM   5375  O   SER A 351      35.469  -4.377 -44.489  1.00  0.91           O  
ATOM   5376  CB  SER A 351      37.544  -6.312 -45.535  1.00  0.91           C  
ATOM   5377  OG  SER A 351      38.024  -5.471 -46.541  1.00  0.91           O  
ATOM   5378  H   SER A 351      36.195  -7.075 -47.568  1.00  0.91           H  
ATOM   5379  HA  SER A 351      35.675  -6.943 -44.678  1.00  0.91           H  
ATOM   5380 1HB  SER A 351      37.884  -5.986 -44.595  1.00  0.91           H  
ATOM   5381 2HB  SER A 351      37.965  -7.296 -45.682  1.00  0.91           H  
ATOM   5382  HG  SER A 351      37.590  -5.759 -47.368  1.00  0.91           H  
ATOM   5383  N   LEU A 352      34.830  -4.578 -46.630  1.00  0.92           N  
ATOM   5384  CA  LEU A 352      34.430  -3.183 -46.626  1.00  0.92           C  
ATOM   5385  C   LEU A 352      32.937  -2.882 -46.531  1.00  0.92           C  
ATOM   5386  O   LEU A 352      32.208  -2.930 -47.522  1.00  0.92           O  
ATOM   5387  CB  LEU A 352      34.984  -2.527 -47.878  1.00  0.92           C  
ATOM   5388  CG  LEU A 352      34.701  -1.091 -48.003  1.00  0.92           C  
ATOM   5389  CD1 LEU A 352      35.313  -0.356 -46.882  1.00  0.92           C  
ATOM   5390  CD2 LEU A 352      35.228  -0.605 -49.295  1.00  0.92           C  
ATOM   5391  H   LEU A 352      34.695  -5.159 -47.461  1.00  0.92           H  
ATOM   5392  HA  LEU A 352      34.909  -2.704 -45.775  1.00  0.92           H  
ATOM   5393 1HB  LEU A 352      36.063  -2.662 -47.899  1.00  0.92           H  
ATOM   5394 2HB  LEU A 352      34.558  -3.032 -48.748  1.00  0.92           H  
ATOM   5395  HG  LEU A 352      33.639  -0.932 -47.949  1.00  0.92           H  
ATOM   5396 1HD1 LEU A 352      35.085   0.680 -47.016  1.00  0.92           H  
ATOM   5397 2HD1 LEU A 352      34.903  -0.716 -45.937  1.00  0.92           H  
ATOM   5398 3HD1 LEU A 352      36.372  -0.491 -46.886  1.00  0.92           H  
ATOM   5399 1HD2 LEU A 352      35.012   0.433 -49.376  1.00  0.92           H  
ATOM   5400 2HD2 LEU A 352      36.292  -0.758 -49.367  1.00  0.92           H  
ATOM   5401 3HD2 LEU A 352      34.733  -1.145 -50.079  1.00  0.92           H  
ATOM   5402  N   ASN A 353      32.509  -2.496 -45.333  1.00  0.91           N  
ATOM   5403  CA  ASN A 353      31.130  -2.097 -45.074  1.00  0.91           C  
ATOM   5404  C   ASN A 353      31.156  -0.600 -44.791  1.00  0.91           C  
ATOM   5405  O   ASN A 353      32.144  -0.098 -44.247  1.00  0.91           O  
ATOM   5406  CB  ASN A 353      30.496  -2.873 -43.932  1.00  0.91           C  
ATOM   5407  CG  ASN A 353      30.327  -4.350 -44.226  1.00  0.91           C  
ATOM   5408  OD1 ASN A 353      30.142  -4.762 -45.375  1.00  0.91           O  
ATOM   5409  ND2 ASN A 353      30.351  -5.151 -43.190  1.00  0.91           N  
ATOM   5410  H   ASN A 353      33.175  -2.491 -44.574  1.00  0.91           H  
ATOM   5411  HA  ASN A 353      30.533  -2.250 -45.975  1.00  0.91           H  
ATOM   5412 1HB  ASN A 353      31.114  -2.767 -43.039  1.00  0.91           H  
ATOM   5413 2HB  ASN A 353      29.519  -2.448 -43.702  1.00  0.91           H  
ATOM   5414 1HD2 ASN A 353      30.231  -6.137 -43.317  1.00  0.91           H  
ATOM   5415 2HD2 ASN A 353      30.457  -4.775 -42.272  1.00  0.91           H  
ATOM   5416  N   ARG A 354      30.087   0.111 -45.137  1.00  0.89           N  
ATOM   5417  CA  ARG A 354      30.040   1.559 -44.922  1.00  0.89           C  
ATOM   5418  C   ARG A 354      30.265   2.022 -43.489  1.00  0.89           C  
ATOM   5419  O   ARG A 354      31.017   2.972 -43.269  1.00  0.89           O  
ATOM   5420  CB  ARG A 354      28.731   2.115 -45.453  1.00  0.89           C  
ATOM   5421  CG  ARG A 354      28.553   3.629 -45.320  1.00  0.89           C  
ATOM   5422  CD  ARG A 354      27.310   4.077 -46.001  1.00  0.89           C  
ATOM   5423  NE  ARG A 354      27.457   3.925 -47.438  1.00  0.89           N  
ATOM   5424  CZ  ARG A 354      28.027   4.852 -48.242  1.00  0.89           C  
ATOM   5425  NH1 ARG A 354      28.411   6.016 -47.743  1.00  0.89           N  
ATOM   5426  NH2 ARG A 354      28.191   4.591 -49.532  1.00  0.89           N  
ATOM   5427  H   ARG A 354      29.302  -0.353 -45.575  1.00  0.89           H  
ATOM   5428  HA  ARG A 354      30.833   2.001 -45.520  1.00  0.89           H  
ATOM   5429 1HB  ARG A 354      28.635   1.869 -46.508  1.00  0.89           H  
ATOM   5430 2HB  ARG A 354      27.900   1.643 -44.931  1.00  0.89           H  
ATOM   5431 1HG  ARG A 354      28.494   3.909 -44.266  1.00  0.89           H  
ATOM   5432 2HG  ARG A 354      29.391   4.141 -45.783  1.00  0.89           H  
ATOM   5433 1HD  ARG A 354      26.465   3.477 -45.672  1.00  0.89           H  
ATOM   5434 2HD  ARG A 354      27.125   5.123 -45.783  1.00  0.89           H  
ATOM   5435  HE  ARG A 354      27.173   3.051 -47.853  1.00  0.89           H  
ATOM   5436 1HH1 ARG A 354      28.236   6.253 -46.745  1.00  0.89           H  
ATOM   5437 2HH1 ARG A 354      28.832   6.718 -48.337  1.00  0.89           H  
ATOM   5438 1HH2 ARG A 354      27.896   3.706 -49.912  1.00  0.89           H  
ATOM   5439 2HH2 ARG A 354      28.638   5.287 -50.148  1.00  0.89           H  
ATOM   5440  N   GLN A 355      29.668   1.361 -42.495  1.00  0.87           N  
ATOM   5441  CA  GLN A 355      29.891   1.846 -41.128  1.00  0.87           C  
ATOM   5442  C   GLN A 355      31.351   1.696 -40.721  1.00  0.87           C  
ATOM   5443  O   GLN A 355      31.921   2.589 -40.093  1.00  0.87           O  
ATOM   5444  CB  GLN A 355      29.020   1.113 -40.113  1.00  0.87           C  
ATOM   5445  CG  GLN A 355      27.546   1.409 -40.186  1.00  0.87           C  
ATOM   5446  CD  GLN A 355      26.734   0.556 -39.204  1.00  0.87           C  
ATOM   5447  OE1 GLN A 355      27.218  -0.459 -38.678  1.00  0.87           O  
ATOM   5448  NE2 GLN A 355      25.485   0.943 -38.980  1.00  0.87           N  
ATOM   5449  H   GLN A 355      29.067   0.572 -42.681  1.00  0.87           H  
ATOM   5450  HA  GLN A 355      29.638   2.907 -41.089  1.00  0.87           H  
ATOM   5451 1HB  GLN A 355      29.161   0.041 -40.217  1.00  0.87           H  
ATOM   5452 2HB  GLN A 355      29.345   1.400 -39.111  1.00  0.87           H  
ATOM   5453 1HG  GLN A 355      27.393   2.460 -39.928  1.00  0.87           H  
ATOM   5454 2HG  GLN A 355      27.192   1.214 -41.196  1.00  0.87           H  
ATOM   5455 1HE2 GLN A 355      24.893   0.399 -38.381  1.00  0.87           H  
ATOM   5456 2HE2 GLN A 355      25.127   1.765 -39.425  1.00  0.87           H  
ATOM   5457  N   ARG A 356      31.981   0.581 -41.106  1.00  0.84           N  
ATOM   5458  CA  ARG A 356      33.379   0.378 -40.746  1.00  0.84           C  
ATOM   5459  C   ARG A 356      34.248   1.395 -41.442  1.00  0.84           C  
ATOM   5460  O   ARG A 356      35.176   1.943 -40.850  1.00  0.84           O  
ATOM   5461  CB  ARG A 356      33.869  -1.006 -41.145  1.00  0.84           C  
ATOM   5462  CG  ARG A 356      33.349  -2.167 -40.346  1.00  0.84           C  
ATOM   5463  CD  ARG A 356      33.872  -3.435 -40.868  1.00  0.84           C  
ATOM   5464  NE  ARG A 356      33.501  -4.574 -40.035  1.00  0.84           N  
ATOM   5465  CZ  ARG A 356      33.492  -5.869 -40.432  1.00  0.84           C  
ATOM   5466  NH1 ARG A 356      33.785  -6.197 -41.668  1.00  0.84           N  
ATOM   5467  NH2 ARG A 356      33.174  -6.814 -39.565  1.00  0.84           N  
ATOM   5468  H   ARG A 356      31.489  -0.113 -41.649  1.00  0.84           H  
ATOM   5469  HA  ARG A 356      33.485   0.499 -39.668  1.00  0.84           H  
ATOM   5470 1HB  ARG A 356      33.606  -1.189 -42.189  1.00  0.84           H  
ATOM   5471 2HB  ARG A 356      34.945  -1.037 -41.084  1.00  0.84           H  
ATOM   5472 1HG  ARG A 356      33.658  -2.073 -39.310  1.00  0.84           H  
ATOM   5473 2HG  ARG A 356      32.264  -2.202 -40.416  1.00  0.84           H  
ATOM   5474 1HD  ARG A 356      33.510  -3.610 -41.884  1.00  0.84           H  
ATOM   5475 2HD  ARG A 356      34.949  -3.355 -40.874  1.00  0.84           H  
ATOM   5476  HE  ARG A 356      33.262  -4.383 -39.072  1.00  0.84           H  
ATOM   5477 1HH1 ARG A 356      34.014  -5.481 -42.350  1.00  0.84           H  
ATOM   5478 2HH1 ARG A 356      33.758  -7.170 -41.945  1.00  0.84           H  
ATOM   5479 1HH2 ARG A 356      32.950  -6.569 -38.610  1.00  0.84           H  
ATOM   5480 2HH2 ARG A 356      33.167  -7.780 -39.853  1.00  0.84           H  
ATOM   5481  N   ALA A 357      33.936   1.656 -42.707  1.00  0.81           N  
ATOM   5482  CA  ALA A 357      34.690   2.607 -43.493  1.00  0.81           C  
ATOM   5483  C   ALA A 357      34.594   3.997 -42.915  1.00  0.81           C  
ATOM   5484  O   ALA A 357      35.594   4.700 -42.824  1.00  0.81           O  
ATOM   5485  CB  ALA A 357      34.173   2.610 -44.887  1.00  0.81           C  
ATOM   5486  H   ALA A 357      33.159   1.164 -43.150  1.00  0.81           H  
ATOM   5487  HA  ALA A 357      35.735   2.301 -43.492  1.00  0.81           H  
ATOM   5488 1HB  ALA A 357      34.745   3.300 -45.475  1.00  0.81           H  
ATOM   5489 2HB  ALA A 357      34.244   1.632 -45.278  1.00  0.81           H  
ATOM   5490 3HB  ALA A 357      33.141   2.900 -44.866  1.00  0.81           H  
ATOM   5491  N   LEU A 358      33.406   4.378 -42.459  1.00  0.78           N  
ATOM   5492  CA  LEU A 358      33.226   5.693 -41.880  1.00  0.78           C  
ATOM   5493  C   LEU A 358      34.097   5.805 -40.643  1.00  0.78           C  
ATOM   5494  O   LEU A 358      34.818   6.798 -40.456  1.00  0.78           O  
ATOM   5495  CB  LEU A 358      31.759   5.931 -41.535  1.00  0.78           C  
ATOM   5496  CG  LEU A 358      31.447   7.281 -40.922  1.00  0.78           C  
ATOM   5497  CD1 LEU A 358      31.839   8.362 -41.872  1.00  0.78           C  
ATOM   5498  CD2 LEU A 358      29.986   7.354 -40.640  1.00  0.78           C  
ATOM   5499  H   LEU A 358      32.600   3.760 -42.557  1.00  0.78           H  
ATOM   5500  HA  LEU A 358      33.543   6.441 -42.605  1.00  0.78           H  
ATOM   5501 1HB  LEU A 358      31.163   5.828 -42.446  1.00  0.78           H  
ATOM   5502 2HB  LEU A 358      31.433   5.160 -40.830  1.00  0.78           H  
ATOM   5503  HG  LEU A 358      32.011   7.407 -40.001  1.00  0.78           H  
ATOM   5504 1HD1 LEU A 358      31.610   9.330 -41.425  1.00  0.78           H  
ATOM   5505 2HD1 LEU A 358      32.905   8.292 -42.073  1.00  0.78           H  
ATOM   5506 3HD1 LEU A 358      31.276   8.247 -42.806  1.00  0.78           H  
ATOM   5507 1HD2 LEU A 358      29.741   8.309 -40.206  1.00  0.78           H  
ATOM   5508 2HD2 LEU A 358      29.428   7.225 -41.571  1.00  0.78           H  
ATOM   5509 3HD2 LEU A 358      29.735   6.571 -39.953  1.00  0.78           H  
ATOM   5510  N   VAL A 359      34.071   4.757 -39.808  1.00  0.77           N  
ATOM   5511  CA  VAL A 359      34.884   4.760 -38.605  1.00  0.77           C  
ATOM   5512  C   VAL A 359      36.355   4.843 -38.990  1.00  0.77           C  
ATOM   5513  O   VAL A 359      37.103   5.591 -38.387  1.00  0.77           O  
ATOM   5514  CB  VAL A 359      34.664   3.484 -37.760  1.00  0.77           C  
ATOM   5515  CG1 VAL A 359      35.696   3.423 -36.585  1.00  0.77           C  
ATOM   5516  CG2 VAL A 359      33.265   3.457 -37.209  1.00  0.77           C  
ATOM   5517  H   VAL A 359      33.457   3.960 -40.002  1.00  0.77           H  
ATOM   5518  HA  VAL A 359      34.619   5.629 -38.006  1.00  0.77           H  
ATOM   5519  HB  VAL A 359      34.822   2.618 -38.389  1.00  0.77           H  
ATOM   5520 1HG1 VAL A 359      35.542   2.513 -36.004  1.00  0.77           H  
ATOM   5521 2HG1 VAL A 359      36.710   3.432 -36.978  1.00  0.77           H  
ATOM   5522 3HG1 VAL A 359      35.555   4.284 -35.939  1.00  0.77           H  
ATOM   5523 1HG2 VAL A 359      33.135   2.559 -36.629  1.00  0.77           H  
ATOM   5524 2HG2 VAL A 359      33.123   4.309 -36.581  1.00  0.77           H  
ATOM   5525 3HG2 VAL A 359      32.548   3.486 -38.006  1.00  0.77           H  
ATOM   5526  N   ALA A 360      36.793   4.068 -39.981  1.00  0.76           N  
ATOM   5527  CA  ALA A 360      38.193   4.098 -40.408  1.00  0.76           C  
ATOM   5528  C   ALA A 360      38.666   5.438 -40.982  1.00  0.76           C  
ATOM   5529  O   ALA A 360      39.799   5.859 -40.731  1.00  0.76           O  
ATOM   5530  CB  ALA A 360      38.418   3.067 -41.459  1.00  0.76           C  
ATOM   5531  H   ALA A 360      36.144   3.435 -40.448  1.00  0.76           H  
ATOM   5532  HA  ALA A 360      38.806   3.866 -39.538  1.00  0.76           H  
ATOM   5533 1HB  ALA A 360      39.460   3.094 -41.717  1.00  0.76           H  
ATOM   5534 2HB  ALA A 360      38.145   2.100 -41.079  1.00  0.76           H  
ATOM   5535 3HB  ALA A 360      37.812   3.298 -42.330  1.00  0.76           H  
ATOM   5536  N   ILE A 361      37.814   6.094 -41.779  1.00  0.75           N  
ATOM   5537  CA  ILE A 361      38.161   7.366 -42.413  1.00  0.75           C  
ATOM   5538  C   ILE A 361      38.311   8.482 -41.391  1.00  0.75           C  
ATOM   5539  O   ILE A 361      39.352   9.154 -41.321  1.00  0.75           O  
ATOM   5540  CB  ILE A 361      37.072   7.759 -43.454  1.00  0.75           C  
ATOM   5541  CG1 ILE A 361      37.074   6.786 -44.672  1.00  0.75           C  
ATOM   5542  CG2 ILE A 361      37.234   9.179 -43.904  1.00  0.75           C  
ATOM   5543  CD1 ILE A 361      35.835   6.920 -45.571  1.00  0.75           C  
ATOM   5544  H   ILE A 361      36.902   5.681 -41.972  1.00  0.75           H  
ATOM   5545  HA  ILE A 361      39.109   7.243 -42.931  1.00  0.75           H  
ATOM   5546  HB  ILE A 361      36.097   7.657 -42.971  1.00  0.75           H  
ATOM   5547 1HG1 ILE A 361      37.958   6.990 -45.277  1.00  0.75           H  
ATOM   5548 2HG1 ILE A 361      37.141   5.766 -44.315  1.00  0.75           H  
ATOM   5549 1HG2 ILE A 361      36.432   9.439 -44.593  1.00  0.75           H  
ATOM   5550 2HG2 ILE A 361      37.192   9.818 -43.039  1.00  0.75           H  
ATOM   5551 3HG2 ILE A 361      38.177   9.299 -44.398  1.00  0.75           H  
ATOM   5552 1HD1 ILE A 361      35.906   6.224 -46.400  1.00  0.75           H  
ATOM   5553 2HD1 ILE A 361      34.939   6.696 -44.987  1.00  0.75           H  
ATOM   5554 3HD1 ILE A 361      35.768   7.934 -45.960  1.00  0.75           H  
ATOM   5555  N   THR A 362      37.305   8.635 -40.534  1.00  0.75           N  
ATOM   5556  CA  THR A 362      37.282   9.710 -39.549  1.00  0.75           C  
ATOM   5557  C   THR A 362      38.132   9.418 -38.319  1.00  0.75           C  
ATOM   5558  O   THR A 362      37.640   9.464 -37.191  1.00  0.75           O  
ATOM   5559  CB  THR A 362      35.834   9.970 -39.116  1.00  0.75           C  
ATOM   5560  OG1 THR A 362      35.239   8.755 -38.650  1.00  0.75           O  
ATOM   5561  CG2 THR A 362      35.041  10.472 -40.272  1.00  0.75           C  
ATOM   5562  H   THR A 362      36.500   8.005 -40.589  1.00  0.75           H  
ATOM   5563  HA  THR A 362      37.674  10.614 -40.020  1.00  0.75           H  
ATOM   5564  HB  THR A 362      35.818  10.709 -38.322  1.00  0.75           H  
ATOM   5565  HG1 THR A 362      35.204   8.105 -39.391  1.00  0.75           H  
ATOM   5566 1HG2 THR A 362      34.012  10.649 -39.955  1.00  0.75           H  
ATOM   5567 2HG2 THR A 362      35.476  11.396 -40.630  1.00  0.75           H  
ATOM   5568 3HG2 THR A 362      35.053   9.724 -41.067  1.00  0.75           H  
ATOM   5569  N   ARG A 363      39.408   9.112 -38.550  1.00  0.74           N  
ATOM   5570  CA  ARG A 363      40.392   8.797 -37.525  1.00  0.74           C  
ATOM   5571  C   ARG A 363      41.631   9.590 -37.871  1.00  0.74           C  
ATOM   5572  O   ARG A 363      42.503   9.817 -37.040  1.00  0.74           O  
ATOM   5573  CB  ARG A 363      40.729   7.307 -37.536  1.00  0.74           C  
ATOM   5574  CG  ARG A 363      39.619   6.375 -37.264  1.00  0.74           C  
ATOM   5575  CD  ARG A 363      39.381   5.956 -35.871  1.00  0.74           C  
ATOM   5576  NE  ARG A 363      38.771   6.942 -35.003  1.00  0.74           N  
ATOM   5577  CZ  ARG A 363      37.478   7.331 -35.036  1.00  0.74           C  
ATOM   5578  NH1 ARG A 363      36.689   6.907 -35.991  1.00  0.74           N  
ATOM   5579  NH2 ARG A 363      36.998   8.153 -34.119  1.00  0.74           N  
ATOM   5580  H   ARG A 363      39.712   9.128 -39.521  1.00  0.74           H  
ATOM   5581  HA  ARG A 363      40.018   9.093 -36.543  1.00  0.74           H  
ATOM   5582 1HB  ARG A 363      41.093   7.037 -38.522  1.00  0.74           H  
ATOM   5583 2HB  ARG A 363      41.516   7.098 -36.818  1.00  0.74           H  
ATOM   5584 1HG  ARG A 363      38.749   6.901 -37.545  1.00  0.74           H  
ATOM   5585 2HG  ARG A 363      39.724   5.489 -37.881  1.00  0.74           H  
ATOM   5586 1HD  ARG A 363      38.727   5.083 -35.886  1.00  0.74           H  
ATOM   5587 2HD  ARG A 363      40.332   5.674 -35.426  1.00  0.74           H  
ATOM   5588  HE  ARG A 363      39.356   7.293 -34.253  1.00  0.74           H  
ATOM   5589 1HH1 ARG A 363      37.066   6.340 -36.750  1.00  0.74           H  
ATOM   5590 2HH1 ARG A 363      35.730   7.210 -36.046  1.00  0.74           H  
ATOM   5591 1HH2 ARG A 363      37.579   8.494 -33.368  1.00  0.74           H  
ATOM   5592 2HH2 ARG A 363      36.038   8.427 -34.159  1.00  0.74           H  
ATOM   5593  N   ALA A 364      41.723   9.973 -39.146  1.00  0.74           N  
ATOM   5594  CA  ALA A 364      42.938  10.620 -39.672  1.00  0.74           C  
ATOM   5595  C   ALA A 364      42.925  12.125 -39.714  1.00  0.74           C  
ATOM   5596  O   ALA A 364      42.204  12.722 -40.507  1.00  0.74           O  
ATOM   5597  CB  ALA A 364      43.166  10.209 -41.062  1.00  0.74           C  
ATOM   5598  H   ALA A 364      40.935   9.771 -39.772  1.00  0.74           H  
ATOM   5599  HA  ALA A 364      43.776  10.306 -39.047  1.00  0.74           H  
ATOM   5600 1HB  ALA A 364      44.079  10.663 -41.418  1.00  0.74           H  
ATOM   5601 2HB  ALA A 364      43.236   9.159 -41.115  1.00  0.74           H  
ATOM   5602 3HB  ALA A 364      42.326  10.554 -41.643  1.00  0.74           H  
ATOM   5603  N   ARG A 365      43.780  12.747 -38.930  1.00  0.73           N  
ATOM   5604  CA  ARG A 365      43.797  14.195 -38.893  1.00  0.73           C  
ATOM   5605  C   ARG A 365      44.521  14.834 -40.089  1.00  0.73           C  
ATOM   5606  O   ARG A 365      43.991  15.768 -40.694  1.00  0.73           O  
ATOM   5607  CB  ARG A 365      44.406  14.659 -37.586  1.00  0.73           C  
ATOM   5608  CG  ARG A 365      44.451  16.149 -37.379  1.00  0.73           C  
ATOM   5609  CD  ARG A 365      44.842  16.458 -35.993  1.00  0.73           C  
ATOM   5610  NE  ARG A 365      45.076  17.884 -35.767  1.00  0.73           N  
ATOM   5611  CZ  ARG A 365      44.100  18.803 -35.626  1.00  0.73           C  
ATOM   5612  NH1 ARG A 365      42.872  18.395 -35.752  1.00  0.73           N  
ATOM   5613  NH2 ARG A 365      44.387  20.068 -35.372  1.00  0.73           N  
ATOM   5614  H   ARG A 365      44.394  12.208 -38.317  1.00  0.73           H  
ATOM   5615  HA  ARG A 365      42.763  14.539 -38.905  1.00  0.73           H  
ATOM   5616 1HB  ARG A 365      43.855  14.225 -36.758  1.00  0.73           H  
ATOM   5617 2HB  ARG A 365      45.425  14.301 -37.517  1.00  0.73           H  
ATOM   5618 1HG  ARG A 365      45.173  16.585 -38.058  1.00  0.73           H  
ATOM   5619 2HG  ARG A 365      43.470  16.580 -37.568  1.00  0.73           H  
ATOM   5620 1HD  ARG A 365      44.060  16.129 -35.313  1.00  0.73           H  
ATOM   5621 2HD  ARG A 365      45.763  15.921 -35.771  1.00  0.73           H  
ATOM   5622  HE  ARG A 365      46.044  18.163 -35.655  1.00  0.73           H  
ATOM   5623 1HH1 ARG A 365      42.736  17.412 -35.956  1.00  0.73           H  
ATOM   5624 2HH1 ARG A 365      42.057  19.032 -35.670  1.00  0.73           H  
ATOM   5625 1HH2 ARG A 365      45.352  20.357 -35.278  1.00  0.73           H  
ATOM   5626 2HH2 ARG A 365      43.645  20.742 -35.260  1.00  0.73           H  
ATOM   5627  N   HIS A 366      45.702  14.327 -40.476  1.00  0.72           N  
ATOM   5628  CA  HIS A 366      46.439  14.971 -41.564  1.00  0.72           C  
ATOM   5629  C   HIS A 366      46.518  14.130 -42.836  1.00  0.72           C  
ATOM   5630  O   HIS A 366      46.620  14.699 -43.927  1.00  0.72           O  
ATOM   5631  CB  HIS A 366      47.834  15.354 -41.103  1.00  0.72           C  
ATOM   5632  CG  HIS A 366      47.829  16.337 -39.960  1.00  0.72           C  
ATOM   5633  ND1 HIS A 366      47.441  17.649 -40.112  1.00  0.72           N  
ATOM   5634  CD2 HIS A 366      48.132  16.186 -38.650  1.00  0.72           C  
ATOM   5635  CE1 HIS A 366      47.516  18.265 -38.942  1.00  0.72           C  
ATOM   5636  NE2 HIS A 366      47.924  17.395 -38.040  1.00  0.72           N  
ATOM   5637  H   HIS A 366      46.115  13.525 -40.011  1.00  0.72           H  
ATOM   5638  HA  HIS A 366      45.935  15.896 -41.835  1.00  0.72           H  
ATOM   5639 1HB  HIS A 366      48.380  14.459 -40.796  1.00  0.72           H  
ATOM   5640 2HB  HIS A 366      48.364  15.798 -41.933  1.00  0.72           H  
ATOM   5641  HD2 HIS A 366      48.459  15.279 -38.166  1.00  0.72           H  
ATOM   5642  HE1 HIS A 366      47.265  19.308 -38.751  1.00  0.72           H  
ATOM   5643  HE2 HIS A 366      48.050  17.576 -37.039  1.00  0.72           H  
ATOM   5644  N   ALA A 367      46.432  12.795 -42.729  1.00  0.71           N  
ATOM   5645  CA  ALA A 367      46.390  11.992 -43.958  1.00  0.71           C  
ATOM   5646  C   ALA A 367      45.808  10.594 -43.784  1.00  0.71           C  
ATOM   5647  O   ALA A 367      46.007   9.937 -42.759  1.00  0.71           O  
ATOM   5648  CB  ALA A 367      47.768  11.843 -44.570  1.00  0.71           C  
ATOM   5649  H   ALA A 367      46.421  12.362 -41.807  1.00  0.71           H  
ATOM   5650  HA  ALA A 367      45.760  12.523 -44.655  1.00  0.71           H  
ATOM   5651 1HB  ALA A 367      47.681  11.290 -45.507  1.00  0.71           H  
ATOM   5652 2HB  ALA A 367      48.165  12.807 -44.767  1.00  0.71           H  
ATOM   5653 3HB  ALA A 367      48.415  11.312 -43.915  1.00  0.71           H  
ATOM   5654  N   ILE A 368      45.159  10.123 -44.845  1.00  0.71           N  
ATOM   5655  CA  ILE A 368      44.654   8.765 -44.943  1.00  0.71           C  
ATOM   5656  C   ILE A 368      45.218   8.060 -46.162  1.00  0.71           C  
ATOM   5657  O   ILE A 368      45.073   8.552 -47.285  1.00  0.71           O  
ATOM   5658  CB  ILE A 368      43.123   8.685 -45.152  1.00  0.71           C  
ATOM   5659  CG1 ILE A 368      42.375   9.309 -44.104  1.00  0.71           C  
ATOM   5660  CG2 ILE A 368      42.697   7.214 -45.186  1.00  0.71           C  
ATOM   5661  CD1 ILE A 368      40.932   9.430 -44.436  1.00  0.71           C  
ATOM   5662  H   ILE A 368      45.014  10.754 -45.624  1.00  0.71           H  
ATOM   5663  HA  ILE A 368      44.931   8.224 -44.049  1.00  0.71           H  
ATOM   5664  HB  ILE A 368      42.860   9.166 -46.091  1.00  0.71           H  
ATOM   5665 1HG1 ILE A 368      42.458   8.691 -43.220  1.00  0.71           H  
ATOM   5666 2HG1 ILE A 368      42.775  10.300 -43.904  1.00  0.71           H  
ATOM   5667 1HG2 ILE A 368      41.624   7.146 -45.342  1.00  0.71           H  
ATOM   5668 2HG2 ILE A 368      43.196   6.703 -45.982  1.00  0.71           H  
ATOM   5669 3HG2 ILE A 368      42.956   6.737 -44.235  1.00  0.71           H  
ATOM   5670 1HD1 ILE A 368      40.413   9.872 -43.601  1.00  0.71           H  
ATOM   5671 2HD1 ILE A 368      40.806  10.052 -45.320  1.00  0.71           H  
ATOM   5672 3HD1 ILE A 368      40.520   8.443 -44.627  1.00  0.71           H  
ATOM   5673  N   PHE A 369      45.795   6.897 -45.958  1.00  0.70           N  
ATOM   5674  CA  PHE A 369      46.188   6.077 -47.082  1.00  0.70           C  
ATOM   5675  C   PHE A 369      45.156   4.967 -47.124  1.00  0.70           C  
ATOM   5676  O   PHE A 369      44.759   4.460 -46.071  1.00  0.70           O  
ATOM   5677  CB  PHE A 369      47.560   5.455 -46.928  1.00  0.70           C  
ATOM   5678  CG  PHE A 369      48.762   6.321 -46.996  1.00  0.70           C  
ATOM   5679  CD1 PHE A 369      49.219   7.023 -45.886  1.00  0.70           C  
ATOM   5680  CD2 PHE A 369      49.494   6.370 -48.170  1.00  0.70           C  
ATOM   5681  CE1 PHE A 369      50.378   7.767 -45.964  1.00  0.70           C  
ATOM   5682  CE2 PHE A 369      50.646   7.104 -48.246  1.00  0.70           C  
ATOM   5683  CZ  PHE A 369      51.089   7.804 -47.140  1.00  0.70           C  
ATOM   5684  H   PHE A 369      45.921   6.568 -45.006  1.00  0.70           H  
ATOM   5685  HA  PHE A 369      46.148   6.656 -47.999  1.00  0.70           H  
ATOM   5686 1HB  PHE A 369      47.585   4.927 -46.006  1.00  0.70           H  
ATOM   5687 2HB  PHE A 369      47.664   4.719 -47.709  1.00  0.70           H  
ATOM   5688  HD1 PHE A 369      48.651   6.977 -44.951  1.00  0.70           H  
ATOM   5689  HD2 PHE A 369      49.145   5.806 -49.036  1.00  0.70           H  
ATOM   5690  HE1 PHE A 369      50.734   8.317 -45.099  1.00  0.70           H  
ATOM   5691  HE2 PHE A 369      51.214   7.130 -49.176  1.00  0.70           H  
ATOM   5692  HZ  PHE A 369      52.004   8.384 -47.200  1.00  0.70           H  
ATOM   5693  N   VAL A 370      44.709   4.606 -48.307  1.00  0.71           N  
ATOM   5694  CA  VAL A 370      43.745   3.529 -48.445  1.00  0.71           C  
ATOM   5695  C   VAL A 370      44.307   2.456 -49.346  1.00  0.71           C  
ATOM   5696  O   VAL A 370      44.773   2.752 -50.452  1.00  0.71           O  
ATOM   5697  CB  VAL A 370      42.434   4.051 -49.039  1.00  0.71           C  
ATOM   5698  CG1 VAL A 370      41.448   2.877 -49.189  1.00  0.71           C  
ATOM   5699  CG2 VAL A 370      41.887   5.170 -48.180  1.00  0.71           C  
ATOM   5700  H   VAL A 370      45.038   5.107 -49.127  1.00  0.71           H  
ATOM   5701  HA  VAL A 370      43.548   3.091 -47.467  1.00  0.71           H  
ATOM   5702  HB  VAL A 370      42.633   4.439 -50.019  1.00  0.71           H  
ATOM   5703 1HG1 VAL A 370      40.534   3.218 -49.635  1.00  0.71           H  
ATOM   5704 2HG1 VAL A 370      41.883   2.118 -49.826  1.00  0.71           H  
ATOM   5705 3HG1 VAL A 370      41.237   2.448 -48.209  1.00  0.71           H  
ATOM   5706 1HG2 VAL A 370      40.977   5.552 -48.616  1.00  0.71           H  
ATOM   5707 2HG2 VAL A 370      41.687   4.797 -47.176  1.00  0.71           H  
ATOM   5708 3HG2 VAL A 370      42.619   5.974 -48.135  1.00  0.71           H  
ATOM   5709  N   TYR A 371      44.248   1.209 -48.897  1.00  0.72           N  
ATOM   5710  CA  TYR A 371      44.788   0.133 -49.699  1.00  0.72           C  
ATOM   5711  C   TYR A 371      43.654  -0.732 -50.151  1.00  0.72           C  
ATOM   5712  O   TYR A 371      43.204  -1.641 -49.441  1.00  0.72           O  
ATOM   5713  CB  TYR A 371      45.767  -0.687 -48.914  1.00  0.72           C  
ATOM   5714  CG  TYR A 371      46.666   0.180 -48.264  1.00  0.72           C  
ATOM   5715  CD1 TYR A 371      46.749   0.124 -46.918  1.00  0.72           C  
ATOM   5716  CD2 TYR A 371      47.339   1.107 -48.972  1.00  0.72           C  
ATOM   5717  CE1 TYR A 371      47.513   0.965 -46.265  1.00  0.72           C  
ATOM   5718  CE2 TYR A 371      48.127   2.001 -48.322  1.00  0.72           C  
ATOM   5719  CZ  TYR A 371      48.212   1.928 -46.960  1.00  0.72           C  
ATOM   5720  OH  TYR A 371      48.982   2.809 -46.301  1.00  0.72           O  
ATOM   5721  H   TYR A 371      43.864   1.019 -47.977  1.00  0.72           H  
ATOM   5722  HA  TYR A 371      45.273   0.541 -50.568  1.00  0.72           H  
ATOM   5723 1HB  TYR A 371      45.264  -1.289 -48.191  1.00  0.72           H  
ATOM   5724 2HB  TYR A 371      46.332  -1.342 -49.580  1.00  0.72           H  
ATOM   5725  HD1 TYR A 371      46.197  -0.612 -46.371  1.00  0.72           H  
ATOM   5726  HD2 TYR A 371      47.219   1.123 -50.044  1.00  0.72           H  
ATOM   5727  HE1 TYR A 371      47.555   0.875 -45.199  1.00  0.72           H  
ATOM   5728  HE2 TYR A 371      48.674   2.765 -48.876  1.00  0.72           H  
ATOM   5729  HH  TYR A 371      49.475   2.363 -45.596  1.00  0.72           H  
ATOM   5730  N   ASP A 372      43.147  -0.392 -51.319  1.00  0.75           N  
ATOM   5731  CA  ASP A 372      41.973  -1.039 -51.844  1.00  0.75           C  
ATOM   5732  C   ASP A 372      42.131  -1.378 -53.314  1.00  0.75           C  
ATOM   5733  O   ASP A 372      41.677  -0.612 -54.165  1.00  0.75           O  
ATOM   5734  CB  ASP A 372      40.744  -0.155 -51.682  1.00  0.75           C  
ATOM   5735  CG  ASP A 372      39.494  -0.856 -52.176  1.00  0.75           C  
ATOM   5736  OD1 ASP A 372      39.624  -1.900 -52.783  1.00  0.75           O  
ATOM   5737  OD2 ASP A 372      38.404  -0.332 -52.040  1.00  0.75           O  
ATOM   5738  H   ASP A 372      43.599   0.352 -51.842  1.00  0.75           H  
ATOM   5739  HA  ASP A 372      41.785  -1.925 -51.250  1.00  0.75           H  
ATOM   5740 1HB  ASP A 372      40.615   0.096 -50.640  1.00  0.75           H  
ATOM   5741 2HB  ASP A 372      40.882   0.777 -52.232  1.00  0.75           H  
ATOM   5742  N   PRO A 373      42.624  -2.578 -53.648  1.00  0.77           N  
ATOM   5743  CA  PRO A 373      42.913  -3.045 -54.985  1.00  0.77           C  
ATOM   5744  C   PRO A 373      41.622  -3.326 -55.759  1.00  0.77           C  
ATOM   5745  O   PRO A 373      41.666  -3.669 -56.942  1.00  0.77           O  
ATOM   5746  CB  PRO A 373      43.751  -4.304 -54.723  1.00  0.77           C  
ATOM   5747  CG  PRO A 373      43.284  -4.817 -53.395  1.00  0.77           C  
ATOM   5748  CD  PRO A 373      42.919  -3.586 -52.592  1.00  0.77           C  
ATOM   5749  HA  PRO A 373      43.514  -2.281 -55.503  1.00  0.77           H  
ATOM   5750 1HB  PRO A 373      43.596  -5.029 -55.534  1.00  0.77           H  
ATOM   5751 2HB  PRO A 373      44.825  -4.044 -54.722  1.00  0.77           H  
ATOM   5752 1HG  PRO A 373      42.440  -5.492 -53.537  1.00  0.77           H  
ATOM   5753 2HG  PRO A 373      44.077  -5.407 -52.914  1.00  0.77           H  
ATOM   5754 1HD  PRO A 373      42.011  -3.853 -52.021  1.00  0.77           H  
ATOM   5755 2HD  PRO A 373      43.755  -3.262 -51.947  1.00  0.77           H  
ATOM   5756  N   HIS A 374      40.473  -3.228 -55.072  1.00  0.81           N  
ATOM   5757  CA  HIS A 374      39.179  -3.514 -55.654  1.00  0.81           C  
ATOM   5758  C   HIS A 374      38.434  -2.198 -55.951  1.00  0.81           C  
ATOM   5759  O   HIS A 374      37.370  -2.206 -56.585  1.00  0.81           O  
ATOM   5760  CB  HIS A 374      38.380  -4.353 -54.658  1.00  0.81           C  
ATOM   5761  CG  HIS A 374      39.074  -5.626 -54.277  1.00  0.81           C  
ATOM   5762  ND1 HIS A 374      39.240  -6.691 -55.142  1.00  0.81           N  
ATOM   5763  CD2 HIS A 374      39.677  -5.980 -53.118  1.00  0.81           C  
ATOM   5764  CE1 HIS A 374      39.918  -7.652 -54.520  1.00  0.81           C  
ATOM   5765  NE2 HIS A 374      40.197  -7.239 -53.294  1.00  0.81           N  
ATOM   5766  H   HIS A 374      40.455  -2.905 -54.100  1.00  0.81           H  
ATOM   5767  HA  HIS A 374      39.296  -4.066 -56.584  1.00  0.81           H  
ATOM   5768 1HB  HIS A 374      38.209  -3.771 -53.749  1.00  0.81           H  
ATOM   5769 2HB  HIS A 374      37.415  -4.593 -55.078  1.00  0.81           H  
ATOM   5770  HD2 HIS A 374      39.752  -5.372 -52.211  1.00  0.81           H  
ATOM   5771  HE1 HIS A 374      40.204  -8.611 -54.948  1.00  0.81           H  
ATOM   5772  HE2 HIS A 374      40.726  -7.749 -52.562  1.00  0.81           H  
ATOM   5773  N   ARG A 375      39.003  -1.071 -55.480  1.00  0.84           N  
ATOM   5774  CA  ARG A 375      38.457   0.289 -55.620  1.00  0.84           C  
ATOM   5775  C   ARG A 375      37.005   0.460 -55.138  1.00  0.84           C  
ATOM   5776  O   ARG A 375      36.205   1.192 -55.745  1.00  0.84           O  
ATOM   5777  CB  ARG A 375      38.573   0.724 -57.072  1.00  0.84           C  
ATOM   5778  CG  ARG A 375      40.008   0.742 -57.590  1.00  0.84           C  
ATOM   5779  CD  ARG A 375      40.112   1.282 -58.974  1.00  0.84           C  
ATOM   5780  NE  ARG A 375      39.745   2.679 -59.027  1.00  0.84           N  
ATOM   5781  CZ  ARG A 375      39.663   3.428 -60.127  1.00  0.84           C  
ATOM   5782  NH1 ARG A 375      39.940   2.942 -61.320  1.00  0.84           N  
ATOM   5783  NH2 ARG A 375      39.292   4.668 -59.961  1.00  0.84           N  
ATOM   5784  H   ARG A 375      39.888  -1.144 -54.973  1.00  0.84           H  
ATOM   5785  HA  ARG A 375      39.088   0.950 -55.023  1.00  0.84           H  
ATOM   5786 1HB  ARG A 375      37.989   0.065 -57.709  1.00  0.84           H  
ATOM   5787 2HB  ARG A 375      38.167   1.732 -57.180  1.00  0.84           H  
ATOM   5788 1HG  ARG A 375      40.610   1.371 -56.933  1.00  0.84           H  
ATOM   5789 2HG  ARG A 375      40.409  -0.274 -57.581  1.00  0.84           H  
ATOM   5790 1HD  ARG A 375      41.137   1.184 -59.327  1.00  0.84           H  
ATOM   5791 2HD  ARG A 375      39.445   0.729 -59.632  1.00  0.84           H  
ATOM   5792  HE  ARG A 375      39.501   3.156 -58.153  1.00  0.84           H  
ATOM   5793 1HH1 ARG A 375      40.224   1.978 -61.417  1.00  0.84           H  
ATOM   5794 2HH1 ARG A 375      39.868   3.533 -62.134  1.00  0.84           H  
ATOM   5795 1HH2 ARG A 375      39.087   4.957 -58.997  1.00  0.84           H  
ATOM   5796 2HH2 ARG A 375      39.205   5.297 -60.742  1.00  0.84           H  
ATOM   5797  N   GLN A 376      36.665  -0.164 -54.016  1.00  0.87           N  
ATOM   5798  CA  GLN A 376      35.306  -0.105 -53.529  1.00  0.87           C  
ATOM   5799  C   GLN A 376      35.124   1.060 -52.589  1.00  0.87           C  
ATOM   5800  O   GLN A 376      34.048   1.652 -52.539  1.00  0.87           O  
ATOM   5801  CB  GLN A 376      34.943  -1.430 -52.867  1.00  0.87           C  
ATOM   5802  CG  GLN A 376      34.970  -2.603 -53.818  1.00  0.87           C  
ATOM   5803  CD  GLN A 376      33.946  -2.495 -54.939  1.00  0.87           C  
ATOM   5804  OE1 GLN A 376      32.738  -2.448 -54.674  1.00  0.87           O  
ATOM   5805  NE2 GLN A 376      34.411  -2.442 -56.187  1.00  0.87           N  
ATOM   5806  H   GLN A 376      37.364  -0.675 -53.476  1.00  0.87           H  
ATOM   5807  HA  GLN A 376      34.642   0.038 -54.379  1.00  0.87           H  
ATOM   5808 1HB  GLN A 376      35.679  -1.643 -52.092  1.00  0.87           H  
ATOM   5809 2HB  GLN A 376      33.960  -1.363 -52.401  1.00  0.87           H  
ATOM   5810 1HG  GLN A 376      35.957  -2.665 -54.262  1.00  0.87           H  
ATOM   5811 2HG  GLN A 376      34.756  -3.494 -53.246  1.00  0.87           H  
ATOM   5812 1HE2 GLN A 376      33.775  -2.357 -56.955  1.00  0.87           H  
ATOM   5813 2HE2 GLN A 376      35.421  -2.453 -56.370  1.00  0.87           H  
ATOM   5814  N   LEU A 377      36.183   1.463 -51.888  1.00  0.89           N  
ATOM   5815  CA  LEU A 377      35.993   2.592 -50.989  1.00  0.89           C  
ATOM   5816  C   LEU A 377      35.638   3.811 -51.835  1.00  0.89           C  
ATOM   5817  O   LEU A 377      34.791   4.620 -51.454  1.00  0.89           O  
ATOM   5818  CB  LEU A 377      37.235   2.910 -50.163  1.00  0.89           C  
ATOM   5819  CG  LEU A 377      36.982   3.936 -49.049  1.00  0.89           C  
ATOM   5820  CD1 LEU A 377      36.003   3.335 -48.091  1.00  0.89           C  
ATOM   5821  CD2 LEU A 377      38.239   4.310 -48.354  1.00  0.89           C  
ATOM   5822  H   LEU A 377      37.072   0.948 -51.943  1.00  0.89           H  
ATOM   5823  HA  LEU A 377      35.157   2.395 -50.325  1.00  0.89           H  
ATOM   5824 1HB  LEU A 377      37.602   1.989 -49.708  1.00  0.89           H  
ATOM   5825 2HB  LEU A 377      37.997   3.299 -50.818  1.00  0.89           H  
ATOM   5826  HG  LEU A 377      36.530   4.831 -49.480  1.00  0.89           H  
ATOM   5827 1HD1 LEU A 377      35.792   4.053 -47.315  1.00  0.89           H  
ATOM   5828 2HD1 LEU A 377      35.087   3.071 -48.612  1.00  0.89           H  
ATOM   5829 3HD1 LEU A 377      36.441   2.443 -47.656  1.00  0.89           H  
ATOM   5830 1HD2 LEU A 377      38.022   5.035 -47.569  1.00  0.89           H  
ATOM   5831 2HD2 LEU A 377      38.693   3.427 -47.917  1.00  0.89           H  
ATOM   5832 3HD2 LEU A 377      38.905   4.752 -49.080  1.00  0.89           H  
ATOM   5833  N   GLN A 378      36.277   3.929 -53.011  1.00  0.91           N  
ATOM   5834  CA  GLN A 378      36.015   5.052 -53.900  1.00  0.91           C  
ATOM   5835  C   GLN A 378      34.588   4.997 -54.417  1.00  0.91           C  
ATOM   5836  O   GLN A 378      33.876   5.999 -54.400  1.00  0.91           O  
ATOM   5837  CB  GLN A 378      36.948   5.028 -55.115  1.00  0.91           C  
ATOM   5838  CG  GLN A 378      38.404   5.310 -54.842  1.00  0.91           C  
ATOM   5839  CD  GLN A 378      39.237   5.136 -56.107  1.00  0.91           C  
ATOM   5840  OE1 GLN A 378      38.800   4.405 -57.010  1.00  0.91           O  
ATOM   5841  NE2 GLN A 378      40.391   5.785 -56.202  1.00  0.91           N  
ATOM   5842  H   GLN A 378      36.949   3.224 -53.276  1.00  0.91           H  
ATOM   5843  HA  GLN A 378      36.157   5.980 -53.346  1.00  0.91           H  
ATOM   5844 1HB  GLN A 378      36.886   4.045 -55.590  1.00  0.91           H  
ATOM   5845 2HB  GLN A 378      36.601   5.759 -55.842  1.00  0.91           H  
ATOM   5846 1HG  GLN A 378      38.520   6.334 -54.473  1.00  0.91           H  
ATOM   5847 2HG  GLN A 378      38.753   4.597 -54.104  1.00  0.91           H  
ATOM   5848 1HE2 GLN A 378      40.961   5.694 -57.018  1.00  0.91           H  
ATOM   5849 2HE2 GLN A 378      40.692   6.389 -55.461  1.00  0.91           H  
ATOM   5850  N   SER A 379      34.116   3.803 -54.789  1.00  0.93           N  
ATOM   5851  CA  SER A 379      32.750   3.700 -55.282  1.00  0.93           C  
ATOM   5852  C   SER A 379      31.743   4.122 -54.205  1.00  0.93           C  
ATOM   5853  O   SER A 379      30.756   4.807 -54.487  1.00  0.93           O  
ATOM   5854  CB  SER A 379      32.472   2.271 -55.718  1.00  0.93           C  
ATOM   5855  OG  SER A 379      33.264   1.913 -56.828  1.00  0.93           O  
ATOM   5856  H   SER A 379      34.718   2.978 -54.800  1.00  0.93           H  
ATOM   5857  HA  SER A 379      32.640   4.363 -56.139  1.00  0.93           H  
ATOM   5858 1HB  SER A 379      32.674   1.591 -54.888  1.00  0.93           H  
ATOM   5859 2HB  SER A 379      31.420   2.170 -55.971  1.00  0.93           H  
ATOM   5860  HG  SER A 379      34.186   1.873 -56.507  1.00  0.93           H  
ATOM   5861  N   MET A 380      32.006   3.709 -52.967  1.00  0.93           N  
ATOM   5862  CA  MET A 380      31.159   4.011 -51.817  1.00  0.93           C  
ATOM   5863  C   MET A 380      31.145   5.475 -51.358  1.00  0.93           C  
ATOM   5864  O   MET A 380      30.078   6.021 -51.045  1.00  0.93           O  
ATOM   5865  CB  MET A 380      31.589   3.119 -50.668  1.00  0.93           C  
ATOM   5866  CG  MET A 380      31.266   1.671 -50.876  1.00  0.93           C  
ATOM   5867  SD  MET A 380      32.054   0.663 -49.683  1.00  0.93           S  
ATOM   5868  CE  MET A 380      31.250   1.088 -48.186  1.00  0.93           C  
ATOM   5869  H   MET A 380      32.835   3.134 -52.818  1.00  0.93           H  
ATOM   5870  HA  MET A 380      30.138   3.752 -52.089  1.00  0.93           H  
ATOM   5871 1HB  MET A 380      32.668   3.197 -50.542  1.00  0.93           H  
ATOM   5872 2HB  MET A 380      31.123   3.454 -49.743  1.00  0.93           H  
ATOM   5873 1HG  MET A 380      30.194   1.518 -50.808  1.00  0.93           H  
ATOM   5874 2HG  MET A 380      31.598   1.358 -51.868  1.00  0.93           H  
ATOM   5875 1HE  MET A 380      31.696   0.520 -47.377  1.00  0.93           H  
ATOM   5876 2HE  MET A 380      31.371   2.144 -47.998  1.00  0.93           H  
ATOM   5877 3HE  MET A 380      30.193   0.848 -48.265  1.00  0.93           H  
ATOM   5878  N   PHE A 381      32.325   6.099 -51.268  1.00  0.93           N  
ATOM   5879  CA  PHE A 381      32.421   7.464 -50.747  1.00  0.93           C  
ATOM   5880  C   PHE A 381      32.761   8.572 -51.748  1.00  0.93           C  
ATOM   5881  O   PHE A 381      32.704   9.745 -51.389  1.00  0.93           O  
ATOM   5882  CB  PHE A 381      33.429   7.475 -49.602  1.00  0.93           C  
ATOM   5883  CG  PHE A 381      32.959   6.671 -48.410  1.00  0.93           C  
ATOM   5884  CD1 PHE A 381      33.210   5.336 -48.335  1.00  0.93           C  
ATOM   5885  CD2 PHE A 381      32.271   7.268 -47.365  1.00  0.93           C  
ATOM   5886  CE1 PHE A 381      32.781   4.598 -47.260  1.00  0.93           C  
ATOM   5887  CE2 PHE A 381      31.842   6.541 -46.277  1.00  0.93           C  
ATOM   5888  CZ  PHE A 381      32.095   5.201 -46.224  1.00  0.93           C  
ATOM   5889  H   PHE A 381      33.177   5.602 -51.527  1.00  0.93           H  
ATOM   5890  HA  PHE A 381      31.450   7.715 -50.320  1.00  0.93           H  
ATOM   5891 1HB  PHE A 381      34.381   7.061 -49.946  1.00  0.93           H  
ATOM   5892 2HB  PHE A 381      33.604   8.499 -49.281  1.00  0.93           H  
ATOM   5893  HD1 PHE A 381      33.750   4.861 -49.152  1.00  0.93           H  
ATOM   5894  HD2 PHE A 381      32.069   8.315 -47.407  1.00  0.93           H  
ATOM   5895  HE1 PHE A 381      32.991   3.535 -47.231  1.00  0.93           H  
ATOM   5896  HE2 PHE A 381      31.294   7.033 -45.459  1.00  0.93           H  
ATOM   5897  HZ  PHE A 381      31.754   4.620 -45.363  1.00  0.93           H  
ATOM   5898  N   ASP A 382      33.092   8.234 -52.996  1.00  0.92           N  
ATOM   5899  CA  ASP A 382      33.459   9.226 -54.016  1.00  0.92           C  
ATOM   5900  C   ASP A 382      34.586  10.137 -53.538  1.00  0.92           C  
ATOM   5901  O   ASP A 382      34.533  11.356 -53.707  1.00  0.92           O  
ATOM   5902  CB  ASP A 382      32.241  10.072 -54.424  1.00  0.92           C  
ATOM   5903  CG  ASP A 382      32.412  10.846 -55.772  1.00  0.92           C  
ATOM   5904  OD1 ASP A 382      33.158  10.404 -56.616  1.00  0.92           O  
ATOM   5905  OD2 ASP A 382      31.768  11.862 -55.933  1.00  0.92           O  
ATOM   5906  H   ASP A 382      33.132   7.259 -53.276  1.00  0.92           H  
ATOM   5907  HA  ASP A 382      33.811   8.686 -54.898  1.00  0.92           H  
ATOM   5908 1HB  ASP A 382      31.369   9.423 -54.504  1.00  0.92           H  
ATOM   5909 2HB  ASP A 382      32.033  10.800 -53.640  1.00  0.92           H  
ATOM   5910  N   LEU A 383      35.612   9.524 -52.951  1.00  0.91           N  
ATOM   5911  CA  LEU A 383      36.778  10.246 -52.466  1.00  0.91           C  
ATOM   5912  C   LEU A 383      37.990   9.955 -53.348  1.00  0.91           C  
ATOM   5913  O   LEU A 383      38.585   8.892 -53.200  1.00  0.91           O  
ATOM   5914  CB  LEU A 383      37.086   9.795 -51.031  1.00  0.91           C  
ATOM   5915  CG  LEU A 383      38.306  10.424 -50.341  1.00  0.91           C  
ATOM   5916  CD1 LEU A 383      38.112  11.949 -50.257  1.00  0.91           C  
ATOM   5917  CD2 LEU A 383      38.463   9.779 -48.940  1.00  0.91           C  
ATOM   5918  H   LEU A 383      35.564   8.522 -52.846  1.00  0.91           H  
ATOM   5919  HA  LEU A 383      36.540  11.298 -52.445  1.00  0.91           H  
ATOM   5920 1HB  LEU A 383      36.215  10.034 -50.415  1.00  0.91           H  
ATOM   5921 2HB  LEU A 383      37.203   8.720 -51.021  1.00  0.91           H  
ATOM   5922  HG  LEU A 383      39.209  10.235 -50.933  1.00  0.91           H  
ATOM   5923 1HD1 LEU A 383      38.956  12.405 -49.776  1.00  0.91           H  
ATOM   5924 2HD1 LEU A 383      38.014  12.353 -51.258  1.00  0.91           H  
ATOM   5925 3HD1 LEU A 383      37.228  12.185 -49.694  1.00  0.91           H  
ATOM   5926 1HD2 LEU A 383      39.319  10.200 -48.434  1.00  0.91           H  
ATOM   5927 2HD2 LEU A 383      37.570   9.965 -48.346  1.00  0.91           H  
ATOM   5928 3HD2 LEU A 383      38.605   8.703 -49.051  1.00  0.91           H  
ATOM   5929  N   PRO A 384      38.371  10.845 -54.285  1.00  0.91           N  
ATOM   5930  CA  PRO A 384      39.481  10.675 -55.201  1.00  0.91           C  
ATOM   5931  C   PRO A 384      40.767  10.915 -54.451  1.00  0.91           C  
ATOM   5932  O   PRO A 384      40.757  11.580 -53.419  1.00  0.91           O  
ATOM   5933  CB  PRO A 384      39.231  11.754 -56.250  1.00  0.91           C  
ATOM   5934  CG  PRO A 384      38.531  12.839 -55.502  1.00  0.91           C  
ATOM   5935  CD  PRO A 384      37.654  12.123 -54.471  1.00  0.91           C  
ATOM   5936  HA  PRO A 384      39.455   9.667 -55.636  1.00  0.91           H  
ATOM   5937 1HB  PRO A 384      40.195  12.087 -56.670  1.00  0.91           H  
ATOM   5938 2HB  PRO A 384      38.635  11.345 -57.078  1.00  0.91           H  
ATOM   5939 1HG  PRO A 384      39.289  13.474 -55.040  1.00  0.91           H  
ATOM   5940 2HG  PRO A 384      37.957  13.473 -56.190  1.00  0.91           H  
ATOM   5941 1HD  PRO A 384      37.661  12.728 -53.562  1.00  0.91           H  
ATOM   5942 2HD  PRO A 384      36.639  11.958 -54.866  1.00  0.91           H  
ATOM   5943  N   ALA A 385      41.881  10.418 -54.965  1.00  0.92           N  
ATOM   5944  CA  ALA A 385      43.128  10.775 -54.321  1.00  0.92           C  
ATOM   5945  C   ALA A 385      43.379  12.280 -54.460  1.00  0.92           C  
ATOM   5946  O   ALA A 385      43.149  12.852 -55.530  1.00  0.92           O  
ATOM   5947  CB  ALA A 385      44.296  10.000 -54.905  1.00  0.92           C  
ATOM   5948  H   ALA A 385      41.869   9.846 -55.795  1.00  0.92           H  
ATOM   5949  HA  ALA A 385      43.030  10.530 -53.275  1.00  0.92           H  
ATOM   5950 1HB  ALA A 385      45.208  10.284 -54.377  1.00  0.92           H  
ATOM   5951 2HB  ALA A 385      44.133   8.938 -54.796  1.00  0.92           H  
ATOM   5952 3HB  ALA A 385      44.396  10.242 -55.960  1.00  0.92           H  
ATOM   5953  N   LYS A 386      43.895  12.898 -53.397  1.00  0.93           N  
ATOM   5954  CA  LYS A 386      44.284  14.309 -53.398  1.00  0.93           C  
ATOM   5955  C   LYS A 386      45.557  14.518 -52.572  1.00  0.93           C  
ATOM   5956  O   LYS A 386      45.649  14.032 -51.439  1.00  0.93           O  
ATOM   5957  CB  LYS A 386      43.169  15.192 -52.832  1.00  0.93           C  
ATOM   5958  CG  LYS A 386      41.853  15.190 -53.631  1.00  0.93           C  
ATOM   5959  CD  LYS A 386      40.887  16.196 -53.054  1.00  0.93           C  
ATOM   5960  CE  LYS A 386      39.550  16.232 -53.776  1.00  0.93           C  
ATOM   5961  NZ  LYS A 386      38.665  17.327 -53.247  1.00  0.93           N  
ATOM   5962  H   LYS A 386      44.032  12.340 -52.559  1.00  0.93           H  
ATOM   5963  HA  LYS A 386      44.494  14.615 -54.422  1.00  0.93           H  
ATOM   5964 1HB  LYS A 386      42.945  14.896 -51.818  1.00  0.93           H  
ATOM   5965 2HB  LYS A 386      43.523  16.225 -52.789  1.00  0.93           H  
ATOM   5966 1HG  LYS A 386      42.049  15.418 -54.681  1.00  0.93           H  
ATOM   5967 2HG  LYS A 386      41.392  14.203 -53.571  1.00  0.93           H  
ATOM   5968 1HD  LYS A 386      40.697  15.903 -52.040  1.00  0.93           H  
ATOM   5969 2HD  LYS A 386      41.333  17.188 -53.053  1.00  0.93           H  
ATOM   5970 1HE  LYS A 386      39.712  16.382 -54.842  1.00  0.93           H  
ATOM   5971 2HE  LYS A 386      39.047  15.282 -53.622  1.00  0.93           H  
ATOM   5972 1HZ  LYS A 386      37.778  17.320 -53.732  1.00  0.93           H  
ATOM   5973 2HZ  LYS A 386      38.503  17.187 -52.250  1.00  0.93           H  
ATOM   5974 3HZ  LYS A 386      39.116  18.219 -53.386  1.00  0.93           H  
ATOM   5975  N   GLY A 387      46.520  15.278 -53.111  1.00  0.95           N  
ATOM   5976  CA  GLY A 387      47.754  15.586 -52.373  1.00  0.95           C  
ATOM   5977  C   GLY A 387      47.618  16.886 -51.575  1.00  0.95           C  
ATOM   5978  O   GLY A 387      46.599  17.569 -51.697  1.00  0.95           O  
ATOM   5979  H   GLY A 387      46.396  15.648 -54.045  1.00  0.95           H  
ATOM   5980 1HA  GLY A 387      47.999  14.760 -51.716  1.00  0.95           H  
ATOM   5981 2HA  GLY A 387      48.585  15.678 -53.072  1.00  0.95           H  
ATOM   5982  N   THR A 388      48.624  17.206 -50.740  1.00  0.96           N  
ATOM   5983  CA  THR A 388      48.623  18.487 -50.002  1.00  0.96           C  
ATOM   5984  C   THR A 388      50.043  19.052 -50.035  1.00  0.96           C  
ATOM   5985  O   THR A 388      50.959  18.299 -49.742  1.00  0.96           O  
ATOM   5986  CB  THR A 388      48.155  18.322 -48.525  1.00  0.96           C  
ATOM   5987  OG1 THR A 388      49.031  17.422 -47.829  1.00  0.96           O  
ATOM   5988  CG2 THR A 388      46.715  17.800 -48.430  1.00  0.96           C  
ATOM   5989  H   THR A 388      49.443  16.589 -50.718  1.00  0.96           H  
ATOM   5990  HA  THR A 388      47.943  19.169 -50.505  1.00  0.96           H  
ATOM   5991  HB  THR A 388      48.199  19.288 -48.033  1.00  0.96           H  
ATOM   5992  HG1 THR A 388      48.839  17.469 -46.882  1.00  0.96           H  
ATOM   5993 1HG2 THR A 388      46.421  17.715 -47.379  1.00  0.96           H  
ATOM   5994 2HG2 THR A 388      46.043  18.492 -48.936  1.00  0.96           H  
ATOM   5995 3HG2 THR A 388      46.642  16.832 -48.899  1.00  0.96           H  
ATOM   5996  N   PRO A 389      50.278  20.374 -50.112  1.00  0.95           N  
ATOM   5997  CA  PRO A 389      51.611  20.985 -50.189  1.00  0.95           C  
ATOM   5998  C   PRO A 389      52.339  21.120 -48.857  1.00  0.95           C  
ATOM   5999  O   PRO A 389      52.830  22.200 -48.525  1.00  0.95           O  
ATOM   6000  CB  PRO A 389      51.267  22.366 -50.741  1.00  0.95           C  
ATOM   6001  CG  PRO A 389      49.907  22.671 -50.133  1.00  0.95           C  
ATOM   6002  CD  PRO A 389      49.168  21.337 -50.142  1.00  0.95           C  
ATOM   6003  HA  PRO A 389      52.223  20.424 -50.907  1.00  0.95           H  
ATOM   6004 1HB  PRO A 389      52.043  23.088 -50.448  1.00  0.95           H  
ATOM   6005 2HB  PRO A 389      51.250  22.338 -51.840  1.00  0.95           H  
ATOM   6006 1HG  PRO A 389      50.037  23.071 -49.115  1.00  0.95           H  
ATOM   6007 2HG  PRO A 389      49.394  23.451 -50.718  1.00  0.95           H  
ATOM   6008 1HD  PRO A 389      48.542  21.249 -49.249  1.00  0.95           H  
ATOM   6009 2HD  PRO A 389      48.591  21.243 -51.076  1.00  0.95           H  
ATOM   6010  N   VAL A 390      52.377  20.038 -48.095  1.00  0.94           N  
ATOM   6011  CA  VAL A 390      53.018  19.997 -46.782  1.00  0.94           C  
ATOM   6012  C   VAL A 390      53.841  18.745 -46.535  1.00  0.94           C  
ATOM   6013  O   VAL A 390      53.678  17.731 -47.217  1.00  0.94           O  
ATOM   6014  CB  VAL A 390      51.970  20.127 -45.671  1.00  0.94           C  
ATOM   6015  CG1 VAL A 390      51.272  21.454 -45.763  1.00  0.94           C  
ATOM   6016  CG2 VAL A 390      50.980  19.007 -45.822  1.00  0.94           C  
ATOM   6017  H   VAL A 390      51.954  19.196 -48.471  1.00  0.94           H  
ATOM   6018  HA  VAL A 390      53.688  20.854 -46.709  1.00  0.94           H  
ATOM   6019  HB  VAL A 390      52.467  20.076 -44.695  1.00  0.94           H  
ATOM   6020 1HG1 VAL A 390      50.579  21.523 -44.986  1.00  0.94           H  
ATOM   6021 2HG1 VAL A 390      52.006  22.253 -45.665  1.00  0.94           H  
ATOM   6022 3HG1 VAL A 390      50.755  21.552 -46.708  1.00  0.94           H  
ATOM   6023 1HG2 VAL A 390      50.228  19.067 -45.056  1.00  0.94           H  
ATOM   6024 2HG2 VAL A 390      50.520  19.100 -46.795  1.00  0.94           H  
ATOM   6025 3HG2 VAL A 390      51.501  18.054 -45.750  1.00  0.94           H  
ATOM   6026  N   ASN A 391      54.708  18.832 -45.530  1.00  0.92           N  
ATOM   6027  CA  ASN A 391      55.481  17.704 -45.026  1.00  0.92           C  
ATOM   6028  C   ASN A 391      54.810  17.126 -43.773  1.00  0.92           C  
ATOM   6029  O   ASN A 391      54.632  17.837 -42.784  1.00  0.92           O  
ATOM   6030  CB  ASN A 391      56.905  18.122 -44.726  1.00  0.92           C  
ATOM   6031  CG  ASN A 391      57.725  18.505 -45.942  1.00  0.92           C  
ATOM   6032  OD1 ASN A 391      57.749  17.790 -46.952  1.00  0.92           O  
ATOM   6033  ND2 ASN A 391      58.413  19.620 -45.854  1.00  0.92           N  
ATOM   6034  H   ASN A 391      54.810  19.722 -45.044  1.00  0.92           H  
ATOM   6035  HA  ASN A 391      55.493  16.925 -45.784  1.00  0.92           H  
ATOM   6036 1HB  ASN A 391      56.887  18.979 -44.051  1.00  0.92           H  
ATOM   6037 2HB  ASN A 391      57.399  17.331 -44.207  1.00  0.92           H  
ATOM   6038 1HD2 ASN A 391      58.985  19.930 -46.617  1.00  0.92           H  
ATOM   6039 2HD2 ASN A 391      58.389  20.173 -45.019  1.00  0.92           H  
ATOM   6040  N   LEU A 392      54.378  15.876 -43.817  1.00  0.91           N  
ATOM   6041  CA  LEU A 392      53.690  15.322 -42.651  1.00  0.91           C  
ATOM   6042  C   LEU A 392      54.658  14.484 -41.855  1.00  0.91           C  
ATOM   6043  O   LEU A 392      55.472  13.773 -42.440  1.00  0.91           O  
ATOM   6044  CB  LEU A 392      52.483  14.471 -43.045  1.00  0.91           C  
ATOM   6045  CG  LEU A 392      51.434  15.185 -43.867  1.00  0.91           C  
ATOM   6046  CD1 LEU A 392      50.294  14.253 -44.113  1.00  0.91           C  
ATOM   6047  CD2 LEU A 392      51.016  16.420 -43.163  1.00  0.91           C  
ATOM   6048  H   LEU A 392      54.564  15.316 -44.646  1.00  0.91           H  
ATOM   6049  HA  LEU A 392      53.344  16.136 -42.016  1.00  0.91           H  
ATOM   6050 1HB  LEU A 392      52.833  13.619 -43.616  1.00  0.91           H  
ATOM   6051 2HB  LEU A 392      52.006  14.105 -42.133  1.00  0.91           H  
ATOM   6052  HG  LEU A 392      51.850  15.455 -44.832  1.00  0.91           H  
ATOM   6053 1HD1 LEU A 392      49.539  14.757 -44.723  1.00  0.91           H  
ATOM   6054 2HD1 LEU A 392      50.650  13.369 -44.633  1.00  0.91           H  
ATOM   6055 3HD1 LEU A 392      49.853  13.956 -43.162  1.00  0.91           H  
ATOM   6056 1HD2 LEU A 392      50.266  16.944 -43.745  1.00  0.91           H  
ATOM   6057 2HD2 LEU A 392      50.615  16.169 -42.186  1.00  0.91           H  
ATOM   6058 3HD2 LEU A 392      51.894  17.049 -43.044  1.00  0.91           H  
ATOM   6059  N   THR A 393      54.565  14.519 -40.536  1.00  0.92           N  
ATOM   6060  CA  THR A 393      55.504  13.713 -39.772  1.00  0.92           C  
ATOM   6061  C   THR A 393      54.810  12.618 -38.963  1.00  0.92           C  
ATOM   6062  O   THR A 393      53.802  12.861 -38.295  1.00  0.92           O  
ATOM   6063  CB  THR A 393      56.342  14.613 -38.870  1.00  0.92           C  
ATOM   6064  OG1 THR A 393      57.026  15.576 -39.666  1.00  0.92           O  
ATOM   6065  CG2 THR A 393      57.362  13.805 -38.200  1.00  0.92           C  
ATOM   6066  H   THR A 393      53.882  15.138 -40.088  1.00  0.92           H  
ATOM   6067  HA  THR A 393      56.185  13.218 -40.458  1.00  0.92           H  
ATOM   6068  HB  THR A 393      55.720  15.106 -38.139  1.00  0.92           H  
ATOM   6069  HG1 THR A 393      57.454  15.130 -40.396  1.00  0.92           H  
ATOM   6070 1HG2 THR A 393      57.962  14.447 -37.582  1.00  0.92           H  
ATOM   6071 2HG2 THR A 393      56.912  13.046 -37.603  1.00  0.92           H  
ATOM   6072 3HG2 THR A 393      57.979  13.330 -38.956  1.00  0.92           H  
ATOM   6073  N   VAL A 394      55.346  11.397 -39.069  1.00  0.96           N  
ATOM   6074  CA  VAL A 394      54.818  10.221 -38.381  1.00  0.96           C  
ATOM   6075  C   VAL A 394      55.911   9.422 -37.670  1.00  0.96           C  
ATOM   6076  O   VAL A 394      57.099   9.563 -37.972  1.00  0.96           O  
ATOM   6077  CB  VAL A 394      54.147   9.266 -39.389  1.00  0.96           C  
ATOM   6078  CG1 VAL A 394      53.022   9.935 -40.104  1.00  0.96           C  
ATOM   6079  CG2 VAL A 394      55.181   8.780 -40.370  1.00  0.96           C  
ATOM   6080  H   VAL A 394      56.177  11.292 -39.653  1.00  0.96           H  
ATOM   6081  HA  VAL A 394      54.083  10.549 -37.645  1.00  0.96           H  
ATOM   6082  HB  VAL A 394      53.730   8.410 -38.851  1.00  0.96           H  
ATOM   6083 1HG1 VAL A 394      52.577   9.216 -40.790  1.00  0.96           H  
ATOM   6084 2HG1 VAL A 394      52.280  10.265 -39.378  1.00  0.96           H  
ATOM   6085 3HG1 VAL A 394      53.390  10.789 -40.666  1.00  0.96           H  
ATOM   6086 1HG2 VAL A 394      54.731   8.090 -41.065  1.00  0.96           H  
ATOM   6087 2HG2 VAL A 394      55.607   9.624 -40.915  1.00  0.96           H  
ATOM   6088 3HG2 VAL A 394      55.952   8.271 -39.808  1.00  0.96           H  
ATOM   6089  N   HIS A 395      55.505   8.532 -36.769  1.00  1.01           N  
ATOM   6090  CA  HIS A 395      56.461   7.598 -36.178  1.00  1.01           C  
ATOM   6091  C   HIS A 395      56.281   6.178 -36.702  1.00  1.01           C  
ATOM   6092  O   HIS A 395      55.165   5.754 -37.009  1.00  1.01           O  
ATOM   6093  CB  HIS A 395      56.377   7.550 -34.646  1.00  1.01           C  
ATOM   6094  CG  HIS A 395      56.993   8.683 -33.938  1.00  1.01           C  
ATOM   6095  ND1 HIS A 395      56.861   8.863 -32.576  1.00  1.01           N  
ATOM   6096  CD2 HIS A 395      57.778   9.681 -34.372  1.00  1.01           C  
ATOM   6097  CE1 HIS A 395      57.541   9.928 -32.216  1.00  1.01           C  
ATOM   6098  NE2 HIS A 395      58.102  10.434 -33.288  1.00  1.01           N  
ATOM   6099  H   HIS A 395      54.527   8.472 -36.524  1.00  1.01           H  
ATOM   6100  HA  HIS A 395      57.466   7.910 -36.438  1.00  1.01           H  
ATOM   6101 1HB  HIS A 395      55.334   7.489 -34.342  1.00  1.01           H  
ATOM   6102 2HB  HIS A 395      56.870   6.641 -34.300  1.00  1.01           H  
ATOM   6103  HD1 HIS A 395      56.354   8.273 -31.947  1.00  1.01           H  
ATOM   6104  HD2 HIS A 395      58.155   9.943 -35.351  1.00  1.01           H  
ATOM   6105  HE1 HIS A 395      57.571  10.248 -31.176  1.00  1.01           H  
ATOM   6106  N   ARG A 396      57.388   5.436 -36.750  1.00  1.05           N  
ATOM   6107  CA  ARG A 396      57.363   4.019 -37.112  1.00  1.05           C  
ATOM   6108  C   ARG A 396      58.491   3.247 -36.449  1.00  1.05           C  
ATOM   6109  O   ARG A 396      59.664   3.544 -36.654  1.00  1.05           O  
ATOM   6110  CB  ARG A 396      57.472   3.845 -38.616  1.00  1.05           C  
ATOM   6111  CG  ARG A 396      57.350   2.398 -39.102  1.00  1.05           C  
ATOM   6112  CD  ARG A 396      57.252   2.327 -40.578  1.00  1.05           C  
ATOM   6113  NE  ARG A 396      58.485   2.631 -41.280  1.00  1.05           N  
ATOM   6114  CZ  ARG A 396      58.539   2.868 -42.612  1.00  1.05           C  
ATOM   6115  NH1 ARG A 396      57.438   2.800 -43.309  1.00  1.05           N  
ATOM   6116  NH2 ARG A 396      59.689   3.191 -43.207  1.00  1.05           N  
ATOM   6117  H   ARG A 396      58.273   5.888 -36.514  1.00  1.05           H  
ATOM   6118  HA  ARG A 396      56.414   3.595 -36.782  1.00  1.05           H  
ATOM   6119 1HB  ARG A 396      56.698   4.434 -39.112  1.00  1.05           H  
ATOM   6120 2HB  ARG A 396      58.438   4.214 -38.939  1.00  1.05           H  
ATOM   6121 1HG  ARG A 396      58.224   1.824 -38.784  1.00  1.05           H  
ATOM   6122 2HG  ARG A 396      56.453   1.949 -38.676  1.00  1.05           H  
ATOM   6123 1HD  ARG A 396      56.888   1.354 -40.905  1.00  1.05           H  
ATOM   6124 2HD  ARG A 396      56.551   3.095 -40.851  1.00  1.05           H  
ATOM   6125  HE  ARG A 396      59.339   2.692 -40.745  1.00  1.05           H  
ATOM   6126 1HH1 ARG A 396      56.545   2.571 -42.846  1.00  1.05           H  
ATOM   6127 2HH1 ARG A 396      57.454   2.984 -44.300  1.00  1.05           H  
ATOM   6128 1HH2 ARG A 396      60.539   3.264 -42.668  1.00  1.05           H  
ATOM   6129 2HH2 ARG A 396      59.716   3.441 -44.214  1.00  1.05           H  
ATOM   6130  N   ASP A 397      58.140   2.244 -35.652  1.00  1.05           N  
ATOM   6131  CA  ASP A 397      59.125   1.419 -34.947  1.00  1.05           C  
ATOM   6132  C   ASP A 397      60.142   2.269 -34.166  1.00  1.05           C  
ATOM   6133  O   ASP A 397      61.334   1.965 -34.126  1.00  1.05           O  
ATOM   6134  CB  ASP A 397      59.848   0.508 -35.942  1.00  1.05           C  
ATOM   6135  CG  ASP A 397      58.896  -0.481 -36.618  1.00  1.05           C  
ATOM   6136  OD1 ASP A 397      57.952  -0.898 -35.987  1.00  1.05           O  
ATOM   6137  OD2 ASP A 397      59.108  -0.786 -37.767  1.00  1.05           O  
ATOM   6138  H   ASP A 397      57.157   2.044 -35.524  1.00  1.05           H  
ATOM   6139  HA  ASP A 397      58.595   0.790 -34.232  1.00  1.05           H  
ATOM   6140 1HB  ASP A 397      60.346   1.104 -36.707  1.00  1.05           H  
ATOM   6141 2HB  ASP A 397      60.618  -0.056 -35.419  1.00  1.05           H  
ATOM   6142  N   GLY A 398      59.654   3.344 -33.550  1.00  1.03           N  
ATOM   6143  CA  GLY A 398      60.477   4.252 -32.755  1.00  1.03           C  
ATOM   6144  C   GLY A 398      61.242   5.302 -33.580  1.00  1.03           C  
ATOM   6145  O   GLY A 398      61.922   6.155 -33.007  1.00  1.03           O  
ATOM   6146  H   GLY A 398      58.667   3.532 -33.631  1.00  1.03           H  
ATOM   6147 1HA  GLY A 398      59.839   4.762 -32.033  1.00  1.03           H  
ATOM   6148 2HA  GLY A 398      61.189   3.665 -32.178  1.00  1.03           H  
ATOM   6149  N   GLN A 399      61.120   5.262 -34.908  1.00  0.98           N  
ATOM   6150  CA  GLN A 399      61.837   6.188 -35.777  1.00  0.98           C  
ATOM   6151  C   GLN A 399      60.918   7.311 -36.218  1.00  0.98           C  
ATOM   6152  O   GLN A 399      59.700   7.137 -36.255  1.00  0.98           O  
ATOM   6153  CB  GLN A 399      62.340   5.462 -37.027  1.00  0.98           C  
ATOM   6154  CG  GLN A 399      63.197   4.229 -36.748  1.00  0.98           C  
ATOM   6155  CD  GLN A 399      64.463   4.520 -35.991  1.00  0.98           C  
ATOM   6156  OE1 GLN A 399      65.302   5.319 -36.419  1.00  0.98           O  
ATOM   6157  NE2 GLN A 399      64.621   3.855 -34.852  1.00  0.98           N  
ATOM   6158  H   GLN A 399      60.559   4.538 -35.348  1.00  0.98           H  
ATOM   6159  HA  GLN A 399      62.677   6.615 -35.232  1.00  0.98           H  
ATOM   6160 1HB  GLN A 399      61.484   5.141 -37.621  1.00  0.98           H  
ATOM   6161 2HB  GLN A 399      62.919   6.152 -37.641  1.00  0.98           H  
ATOM   6162 1HG  GLN A 399      62.599   3.528 -36.153  1.00  0.98           H  
ATOM   6163 2HG  GLN A 399      63.465   3.768 -37.697  1.00  0.98           H  
ATOM   6164 1HE2 GLN A 399      65.440   3.995 -34.297  1.00  0.98           H  
ATOM   6165 2HE2 GLN A 399      63.910   3.206 -34.549  1.00  0.98           H  
ATOM   6166  N   LEU A 400      61.487   8.448 -36.617  1.00  0.93           N  
ATOM   6167  CA  LEU A 400      60.647   9.518 -37.145  1.00  0.93           C  
ATOM   6168  C   LEU A 400      60.836   9.666 -38.652  1.00  0.93           C  
ATOM   6169  O   LEU A 400      61.957   9.749 -39.163  1.00  0.93           O  
ATOM   6170  CB  LEU A 400      60.908  10.824 -36.380  1.00  0.93           C  
ATOM   6171  CG  LEU A 400      60.033  12.009 -36.755  1.00  0.93           C  
ATOM   6172  CD1 LEU A 400      59.831  12.914 -35.534  1.00  0.93           C  
ATOM   6173  CD2 LEU A 400      60.728  12.766 -37.849  1.00  0.93           C  
ATOM   6174  H   LEU A 400      62.491   8.567 -36.563  1.00  0.93           H  
ATOM   6175  HA  LEU A 400      59.606   9.255 -36.984  1.00  0.93           H  
ATOM   6176 1HB  LEU A 400      60.759  10.633 -35.316  1.00  0.93           H  
ATOM   6177 2HB  LEU A 400      61.944  11.117 -36.536  1.00  0.93           H  
ATOM   6178  HG  LEU A 400      59.056  11.662 -37.097  1.00  0.93           H  
ATOM   6179 1HD1 LEU A 400      59.222  13.750 -35.801  1.00  0.93           H  
ATOM   6180 2HD1 LEU A 400      59.337  12.359 -34.751  1.00  0.93           H  
ATOM   6181 3HD1 LEU A 400      60.777  13.266 -35.172  1.00  0.93           H  
ATOM   6182 1HD2 LEU A 400      60.155  13.622 -38.142  1.00  0.93           H  
ATOM   6183 2HD2 LEU A 400      61.684  13.087 -37.481  1.00  0.93           H  
ATOM   6184 3HD2 LEU A 400      60.869  12.119 -38.710  1.00  0.93           H  
ATOM   6185  N   ILE A 401      59.700   9.652 -39.338  1.00  0.89           N  
ATOM   6186  CA  ILE A 401      59.564   9.695 -40.785  1.00  0.89           C  
ATOM   6187  C   ILE A 401      58.819  10.903 -41.292  1.00  0.89           C  
ATOM   6188  O   ILE A 401      57.769  11.263 -40.753  1.00  0.89           O  
ATOM   6189  CB  ILE A 401      58.820   8.445 -41.265  1.00  0.89           C  
ATOM   6190  CG1 ILE A 401      59.637   7.233 -40.991  1.00  0.89           C  
ATOM   6191  CG2 ILE A 401      58.390   8.575 -42.706  1.00  0.89           C  
ATOM   6192  CD1 ILE A 401      58.880   6.000 -41.212  1.00  0.89           C  
ATOM   6193  H   ILE A 401      58.834   9.593 -38.804  1.00  0.89           H  
ATOM   6194  HA  ILE A 401      60.561   9.702 -41.223  1.00  0.89           H  
ATOM   6195  HB  ILE A 401      57.951   8.325 -40.662  1.00  0.89           H  
ATOM   6196 1HG1 ILE A 401      60.517   7.230 -41.641  1.00  0.89           H  
ATOM   6197 2HG1 ILE A 401      59.964   7.244 -39.954  1.00  0.89           H  
ATOM   6198 1HG2 ILE A 401      57.850   7.685 -43.014  1.00  0.89           H  
ATOM   6199 2HG2 ILE A 401      57.747   9.443 -42.828  1.00  0.89           H  
ATOM   6200 3HG2 ILE A 401      59.261   8.698 -43.292  1.00  0.89           H  
ATOM   6201 1HD1 ILE A 401      59.527   5.164 -40.987  1.00  0.89           H  
ATOM   6202 2HD1 ILE A 401      58.009   5.987 -40.562  1.00  0.89           H  
ATOM   6203 3HD1 ILE A 401      58.562   5.952 -42.251  1.00  0.89           H  
ATOM   6204  N   VAL A 402      59.337  11.539 -42.337  1.00  0.87           N  
ATOM   6205  CA  VAL A 402      58.600  12.654 -42.873  1.00  0.87           C  
ATOM   6206  C   VAL A 402      58.107  12.313 -44.277  1.00  0.87           C  
ATOM   6207  O   VAL A 402      58.839  11.749 -45.090  1.00  0.87           O  
ATOM   6208  CB  VAL A 402      59.455  13.910 -42.873  1.00  0.87           C  
ATOM   6209  CG1 VAL A 402      58.642  15.036 -43.441  1.00  0.87           C  
ATOM   6210  CG2 VAL A 402      59.925  14.202 -41.476  1.00  0.87           C  
ATOM   6211  H   VAL A 402      60.216  11.270 -42.788  1.00  0.87           H  
ATOM   6212  HA  VAL A 402      57.735  12.845 -42.248  1.00  0.87           H  
ATOM   6213  HB  VAL A 402      60.321  13.769 -43.504  1.00  0.87           H  
ATOM   6214 1HG1 VAL A 402      59.214  15.914 -43.443  1.00  0.87           H  
ATOM   6215 2HG1 VAL A 402      58.336  14.803 -44.459  1.00  0.87           H  
ATOM   6216 3HG1 VAL A 402      57.756  15.191 -42.825  1.00  0.87           H  
ATOM   6217 1HG2 VAL A 402      60.522  15.083 -41.491  1.00  0.87           H  
ATOM   6218 2HG2 VAL A 402      59.083  14.349 -40.829  1.00  0.87           H  
ATOM   6219 3HG2 VAL A 402      60.522  13.369 -41.108  1.00  0.87           H  
ATOM   6220  N   LEU A 403      56.837  12.578 -44.534  1.00  0.87           N  
ATOM   6221  CA  LEU A 403      56.265  12.298 -45.834  1.00  0.87           C  
ATOM   6222  C   LEU A 403      56.063  13.597 -46.588  1.00  0.87           C  
ATOM   6223  O   LEU A 403      55.473  14.538 -46.054  1.00  0.87           O  
ATOM   6224  CB  LEU A 403      54.934  11.586 -45.646  1.00  0.87           C  
ATOM   6225  CG  LEU A 403      55.005  10.304 -44.860  1.00  0.87           C  
ATOM   6226  CD1 LEU A 403      53.603   9.769 -44.660  1.00  0.87           C  
ATOM   6227  CD2 LEU A 403      55.885   9.325 -45.616  1.00  0.87           C  
ATOM   6228  H   LEU A 403      56.272  13.016 -43.817  1.00  0.87           H  
ATOM   6229  HA  LEU A 403      56.942  11.661 -46.390  1.00  0.87           H  
ATOM   6230 1HB  LEU A 403      54.252  12.256 -45.132  1.00  0.87           H  
ATOM   6231 2HB  LEU A 403      54.529  11.357 -46.620  1.00  0.87           H  
ATOM   6232  HG  LEU A 403      55.439  10.496 -43.874  1.00  0.87           H  
ATOM   6233 1HD1 LEU A 403      53.644   8.864 -44.097  1.00  0.87           H  
ATOM   6234 2HD1 LEU A 403      53.005  10.502 -44.119  1.00  0.87           H  
ATOM   6235 3HD1 LEU A 403      53.154   9.578 -45.624  1.00  0.87           H  
ATOM   6236 1HD2 LEU A 403      55.958   8.408 -45.064  1.00  0.87           H  
ATOM   6237 2HD2 LEU A 403      55.460   9.124 -46.604  1.00  0.87           H  
ATOM   6238 3HD2 LEU A 403      56.875   9.751 -45.733  1.00  0.87           H  
ATOM   6239  N   ASP A 404      56.500  13.660 -47.840  1.00  0.88           N  
ATOM   6240  CA  ASP A 404      56.327  14.927 -48.549  1.00  0.88           C  
ATOM   6241  C   ASP A 404      54.917  15.031 -49.117  1.00  0.88           C  
ATOM   6242  O   ASP A 404      54.083  14.151 -48.887  1.00  0.88           O  
ATOM   6243  CB  ASP A 404      57.385  15.143 -49.647  1.00  0.88           C  
ATOM   6244  CG  ASP A 404      57.284  14.253 -50.890  1.00  0.88           C  
ATOM   6245  OD1 ASP A 404      56.252  13.628 -51.113  1.00  0.88           O  
ATOM   6246  OD2 ASP A 404      58.240  14.225 -51.647  1.00  0.88           O  
ATOM   6247  H   ASP A 404      56.985  12.855 -48.245  1.00  0.88           H  
ATOM   6248  HA  ASP A 404      56.450  15.739 -47.833  1.00  0.88           H  
ATOM   6249 1HB  ASP A 404      57.376  16.186 -49.958  1.00  0.88           H  
ATOM   6250 2HB  ASP A 404      58.352  14.961 -49.216  1.00  0.88           H  
ATOM   6251  N   ARG A 405      54.665  16.072 -49.908  1.00  0.90           N  
ATOM   6252  CA  ARG A 405      53.342  16.358 -50.460  1.00  0.90           C  
ATOM   6253  C   ARG A 405      52.736  15.256 -51.337  1.00  0.90           C  
ATOM   6254  O   ARG A 405      51.509  15.228 -51.548  1.00  0.90           O  
ATOM   6255  CB  ARG A 405      53.405  17.653 -51.262  1.00  0.90           C  
ATOM   6256  CG  ARG A 405      54.261  17.638 -52.509  1.00  0.90           C  
ATOM   6257  CD  ARG A 405      54.228  18.970 -53.211  1.00  0.90           C  
ATOM   6258  NE  ARG A 405      54.896  20.052 -52.463  1.00  0.90           N  
ATOM   6259  CZ  ARG A 405      54.758  21.368 -52.754  1.00  0.90           C  
ATOM   6260  NH1 ARG A 405      53.978  21.736 -53.751  1.00  0.90           N  
ATOM   6261  NH2 ARG A 405      55.398  22.292 -52.053  1.00  0.90           N  
ATOM   6262  H   ARG A 405      55.402  16.736 -50.080  1.00  0.90           H  
ATOM   6263  HA  ARG A 405      52.676  16.524 -49.617  1.00  0.90           H  
ATOM   6264 1HB  ARG A 405      52.413  17.908 -51.605  1.00  0.90           H  
ATOM   6265 2HB  ARG A 405      53.752  18.460 -50.615  1.00  0.90           H  
ATOM   6266 1HG  ARG A 405      55.291  17.389 -52.252  1.00  0.90           H  
ATOM   6267 2HG  ARG A 405      53.870  16.896 -53.197  1.00  0.90           H  
ATOM   6268 1HD  ARG A 405      54.724  18.871 -54.175  1.00  0.90           H  
ATOM   6269 2HD  ARG A 405      53.190  19.259 -53.370  1.00  0.90           H  
ATOM   6270  HE  ARG A 405      55.502  19.801 -51.688  1.00  0.90           H  
ATOM   6271 1HH1 ARG A 405      53.487  21.039 -54.293  1.00  0.90           H  
ATOM   6272 2HH1 ARG A 405      53.874  22.716 -53.974  1.00  0.90           H  
ATOM   6273 1HH2 ARG A 405      56.026  22.042 -51.267  1.00  0.90           H  
ATOM   6274 2HH2 ARG A 405      55.292  23.269 -52.275  1.00  0.90           H  
ATOM   6275  N   ASN A 406      53.606  14.374 -51.867  1.00  0.90           N  
ATOM   6276  CA  ASN A 406      53.239  13.265 -52.733  1.00  0.90           C  
ATOM   6277  C   ASN A 406      53.437  11.928 -52.014  1.00  0.90           C  
ATOM   6278  O   ASN A 406      53.473  10.872 -52.649  1.00  0.90           O  
ATOM   6279  CB  ASN A 406      54.055  13.296 -54.012  1.00  0.90           C  
ATOM   6280  CG  ASN A 406      53.735  14.487 -54.886  1.00  0.90           C  
ATOM   6281  OD1 ASN A 406      52.568  14.858 -55.051  1.00  0.90           O  
ATOM   6282  ND2 ASN A 406      54.752  15.087 -55.461  1.00  0.90           N  
ATOM   6283  H   ASN A 406      54.597  14.427 -51.611  1.00  0.90           H  
ATOM   6284  HA  ASN A 406      52.182  13.349 -52.982  1.00  0.90           H  
ATOM   6285 1HB  ASN A 406      55.118  13.322 -53.753  1.00  0.90           H  
ATOM   6286 2HB  ASN A 406      53.878  12.383 -54.578  1.00  0.90           H  
ATOM   6287 1HD2 ASN A 406      54.597  15.874 -56.059  1.00  0.90           H  
ATOM   6288 2HD2 ASN A 406      55.682  14.751 -55.307  1.00  0.90           H  
ATOM   6289  N   ASN A 407      53.538  11.987 -50.686  1.00  0.89           N  
ATOM   6290  CA  ASN A 407      53.747  10.852 -49.788  1.00  0.89           C  
ATOM   6291  C   ASN A 407      55.065  10.107 -49.980  1.00  0.89           C  
ATOM   6292  O   ASN A 407      55.137   8.911 -49.682  1.00  0.89           O  
ATOM   6293  CB  ASN A 407      52.635   9.827 -49.935  1.00  0.89           C  
ATOM   6294  CG  ASN A 407      51.278  10.331 -49.614  1.00  0.89           C  
ATOM   6295  OD1 ASN A 407      50.952  10.829 -48.517  1.00  0.89           O  
ATOM   6296  ND2 ASN A 407      50.454  10.205 -50.599  1.00  0.89           N  
ATOM   6297  H   ASN A 407      53.521  12.902 -50.242  1.00  0.89           H  
ATOM   6298  HA  ASN A 407      53.743  11.239 -48.772  1.00  0.89           H  
ATOM   6299 1HB  ASN A 407      52.621   9.407 -50.935  1.00  0.89           H  
ATOM   6300 2HB  ASN A 407      52.858   9.006 -49.269  1.00  0.89           H  
ATOM   6301 1HD2 ASN A 407      49.498  10.482 -50.523  1.00  0.89           H  
ATOM   6302 2HD2 ASN A 407      50.768   9.796 -51.457  1.00  0.89           H  
ATOM   6303  N   ARG A 408      56.130  10.781 -50.415  1.00  0.88           N  
ATOM   6304  CA  ARG A 408      57.393  10.058 -50.508  1.00  0.88           C  
ATOM   6305  C   ARG A 408      58.076  10.105 -49.161  1.00  0.88           C  
ATOM   6306  O   ARG A 408      57.980  11.098 -48.437  1.00  0.88           O  
ATOM   6307  CB  ARG A 408      58.331  10.632 -51.552  1.00  0.88           C  
ATOM   6308  CG  ARG A 408      57.828  10.579 -52.986  1.00  0.88           C  
ATOM   6309  CD  ARG A 408      58.849  11.119 -53.939  1.00  0.88           C  
ATOM   6310  NE  ARG A 408      59.139  12.511 -53.665  1.00  0.88           N  
ATOM   6311  CZ  ARG A 408      60.059  13.266 -54.281  1.00  0.88           C  
ATOM   6312  NH1 ARG A 408      60.805  12.788 -55.259  1.00  0.88           N  
ATOM   6313  NH2 ARG A 408      60.192  14.503 -53.864  1.00  0.88           N  
ATOM   6314  H   ARG A 408      56.075  11.773 -50.684  1.00  0.88           H  
ATOM   6315  HA  ARG A 408      57.191   9.018 -50.765  1.00  0.88           H  
ATOM   6316 1HB  ARG A 408      58.534  11.672 -51.317  1.00  0.88           H  
ATOM   6317 2HB  ARG A 408      59.283  10.104 -51.510  1.00  0.88           H  
ATOM   6318 1HG  ARG A 408      57.598   9.551 -53.259  1.00  0.88           H  
ATOM   6319 2HG  ARG A 408      56.923  11.193 -53.064  1.00  0.88           H  
ATOM   6320 1HD  ARG A 408      59.774  10.553 -53.845  1.00  0.88           H  
ATOM   6321 2HD  ARG A 408      58.474  11.043 -54.957  1.00  0.88           H  
ATOM   6322  HE  ARG A 408      58.611  12.979 -52.909  1.00  0.88           H  
ATOM   6323 1HH1 ARG A 408      60.687  11.833 -55.562  1.00  0.88           H  
ATOM   6324 2HH1 ARG A 408      61.491  13.380 -55.704  1.00  0.88           H  
ATOM   6325 1HH2 ARG A 408      59.582  14.797 -53.081  1.00  0.88           H  
ATOM   6326 2HH2 ARG A 408      60.865  15.124 -54.280  1.00  0.88           H  
ATOM   6327  N   GLU A 409      58.794   9.048 -48.818  1.00  0.87           N  
ATOM   6328  CA  GLU A 409      59.523   9.042 -47.557  1.00  0.87           C  
ATOM   6329  C   GLU A 409      60.845   9.772 -47.636  1.00  0.87           C  
ATOM   6330  O   GLU A 409      61.727   9.413 -48.421  1.00  0.87           O  
ATOM   6331  CB  GLU A 409      59.715   7.606 -47.085  1.00  0.87           C  
ATOM   6332  CG  GLU A 409      60.490   7.444 -45.818  1.00  0.87           C  
ATOM   6333  CD  GLU A 409      60.576   6.000 -45.277  1.00  0.87           C  
ATOM   6334  OE1 GLU A 409      59.911   5.097 -45.779  1.00  0.87           O  
ATOM   6335  OE2 GLU A 409      61.318   5.811 -44.341  1.00  0.87           O  
ATOM   6336  H   GLU A 409      58.838   8.245 -49.430  1.00  0.87           H  
ATOM   6337  HA  GLU A 409      58.919   9.561 -46.812  1.00  0.87           H  
ATOM   6338 1HB  GLU A 409      58.749   7.206 -46.899  1.00  0.87           H  
ATOM   6339 2HB  GLU A 409      60.182   7.011 -47.868  1.00  0.87           H  
ATOM   6340 1HG  GLU A 409      61.504   7.807 -45.993  1.00  0.87           H  
ATOM   6341 2HG  GLU A 409      60.052   8.076 -45.104  1.00  0.87           H  
ATOM   6342  N   ILE A 410      60.951  10.814 -46.823  1.00  0.86           N  
ATOM   6343  CA  ILE A 410      62.116  11.668 -46.752  1.00  0.86           C  
ATOM   6344  C   ILE A 410      62.559  11.842 -45.292  1.00  0.86           C  
ATOM   6345  O   ILE A 410      61.831  11.492 -44.347  1.00  0.86           O  
ATOM   6346  CB  ILE A 410      61.834  13.041 -47.419  1.00  0.86           C  
ATOM   6347  CG1 ILE A 410      60.731  13.767 -46.688  1.00  0.86           C  
ATOM   6348  CG2 ILE A 410      61.436  12.862 -48.899  1.00  0.86           C  
ATOM   6349  CD1 ILE A 410      60.545  15.177 -47.139  1.00  0.86           C  
ATOM   6350  H   ILE A 410      60.162  11.046 -46.219  1.00  0.86           H  
ATOM   6351  HA  ILE A 410      62.933  11.195 -47.296  1.00  0.86           H  
ATOM   6352  HB  ILE A 410      62.731  13.653 -47.357  1.00  0.86           H  
ATOM   6353 1HG1 ILE A 410      59.794  13.232 -46.847  1.00  0.86           H  
ATOM   6354 2HG1 ILE A 410      60.959  13.768 -45.633  1.00  0.86           H  
ATOM   6355 1HG2 ILE A 410      61.258  13.838 -49.348  1.00  0.86           H  
ATOM   6356 2HG2 ILE A 410      62.239  12.357 -49.433  1.00  0.86           H  
ATOM   6357 3HG2 ILE A 410      60.523  12.268 -48.970  1.00  0.86           H  
ATOM   6358 1HD1 ILE A 410      59.732  15.636 -46.577  1.00  0.86           H  
ATOM   6359 2HD1 ILE A 410      61.467  15.729 -46.973  1.00  0.86           H  
ATOM   6360 3HD1 ILE A 410      60.310  15.190 -48.190  1.00  0.86           H  
ATOM   6361  N   THR A 411      63.765  12.366 -45.115  1.00  0.86           N  
ATOM   6362  CA  THR A 411      64.280  12.671 -43.795  1.00  0.86           C  
ATOM   6363  C   THR A 411      63.810  14.036 -43.333  1.00  0.86           C  
ATOM   6364  O   THR A 411      63.395  14.863 -44.151  1.00  0.86           O  
ATOM   6365  CB  THR A 411      65.812  12.649 -43.826  1.00  0.86           C  
ATOM   6366  OG1 THR A 411      66.256  13.662 -44.747  1.00  0.86           O  
ATOM   6367  CG2 THR A 411      66.313  11.297 -44.291  1.00  0.86           C  
ATOM   6368  H   THR A 411      64.337  12.599 -45.930  1.00  0.86           H  
ATOM   6369  HA  THR A 411      63.916  11.921 -43.090  1.00  0.86           H  
ATOM   6370  HB  THR A 411      66.203  12.867 -42.834  1.00  0.86           H  
ATOM   6371  HG1 THR A 411      65.975  13.377 -45.653  1.00  0.86           H  
ATOM   6372 1HG2 THR A 411      67.402  11.302 -44.321  1.00  0.86           H  
ATOM   6373 2HG2 THR A 411      65.971  10.526 -43.601  1.00  0.86           H  
ATOM   6374 3HG2 THR A 411      65.923  11.092 -45.289  1.00  0.86           H  
ATOM   6375  N   VAL A 412      63.977  14.313 -42.041  1.00  0.87           N  
ATOM   6376  CA  VAL A 412      63.647  15.630 -41.522  1.00  0.87           C  
ATOM   6377  C   VAL A 412      64.527  16.682 -42.144  1.00  0.87           C  
ATOM   6378  O   VAL A 412      64.054  17.764 -42.460  1.00  0.87           O  
ATOM   6379  CB  VAL A 412      63.827  15.721 -40.012  1.00  0.87           C  
ATOM   6380  CG1 VAL A 412      63.649  17.174 -39.571  1.00  0.87           C  
ATOM   6381  CG2 VAL A 412      62.837  14.869 -39.324  1.00  0.87           C  
ATOM   6382  H   VAL A 412      64.317  13.595 -41.415  1.00  0.87           H  
ATOM   6383  HA  VAL A 412      62.614  15.854 -41.769  1.00  0.87           H  
ATOM   6384  HB  VAL A 412      64.836  15.409 -39.752  1.00  0.87           H  
ATOM   6385 1HG1 VAL A 412      63.791  17.249 -38.496  1.00  0.87           H  
ATOM   6386 2HG1 VAL A 412      64.373  17.805 -40.076  1.00  0.87           H  
ATOM   6387 3HG1 VAL A 412      62.652  17.507 -39.822  1.00  0.87           H  
ATOM   6388 1HG2 VAL A 412      62.978  14.952 -38.251  1.00  0.87           H  
ATOM   6389 2HG2 VAL A 412      61.842  15.200 -39.577  1.00  0.87           H  
ATOM   6390 3HG2 VAL A 412      62.969  13.833 -39.631  1.00  0.87           H  
ATOM   6391  N   ALA A 413      65.819  16.388 -42.284  1.00  0.89           N  
ATOM   6392  CA  ALA A 413      66.738  17.357 -42.858  1.00  0.89           C  
ATOM   6393  C   ALA A 413      66.331  17.742 -44.269  1.00  0.89           C  
ATOM   6394  O   ALA A 413      66.400  18.917 -44.637  1.00  0.89           O  
ATOM   6395  CB  ALA A 413      68.143  16.793 -42.866  1.00  0.89           C  
ATOM   6396  H   ALA A 413      66.155  15.480 -42.004  1.00  0.89           H  
ATOM   6397  HA  ALA A 413      66.707  18.256 -42.253  1.00  0.89           H  
ATOM   6398 1HB  ALA A 413      68.829  17.531 -43.275  1.00  0.89           H  
ATOM   6399 2HB  ALA A 413      68.440  16.545 -41.851  1.00  0.89           H  
ATOM   6400 3HB  ALA A 413      68.166  15.893 -43.482  1.00  0.89           H  
ATOM   6401  N   GLN A 414      65.873  16.779 -45.071  1.00  0.94           N  
ATOM   6402  CA  GLN A 414      65.435  17.143 -46.415  1.00  0.94           C  
ATOM   6403  C   GLN A 414      64.168  17.981 -46.349  1.00  0.94           C  
ATOM   6404  O   GLN A 414      64.046  19.005 -47.022  1.00  0.94           O  
ATOM   6405  CB  GLN A 414      65.194  15.878 -47.228  1.00  0.94           C  
ATOM   6406  CG  GLN A 414      66.465  15.129 -47.588  1.00  0.94           C  
ATOM   6407  CD  GLN A 414      66.191  13.719 -48.067  1.00  0.94           C  
ATOM   6408  OE1 GLN A 414      65.490  12.968 -47.359  1.00  0.94           O  
ATOM   6409  NE2 GLN A 414      66.716  13.348 -49.233  1.00  0.94           N  
ATOM   6410  H   GLN A 414      65.846  15.800 -44.769  1.00  0.94           H  
ATOM   6411  HA  GLN A 414      66.214  17.734 -46.892  1.00  0.94           H  
ATOM   6412 1HB  GLN A 414      64.555  15.205 -46.651  1.00  0.94           H  
ATOM   6413 2HB  GLN A 414      64.662  16.127 -48.144  1.00  0.94           H  
ATOM   6414 1HG  GLN A 414      66.968  15.670 -48.390  1.00  0.94           H  
ATOM   6415 2HG  GLN A 414      67.111  15.086 -46.713  1.00  0.94           H  
ATOM   6416 1HE2 GLN A 414      66.558  12.424 -49.585  1.00  0.94           H  
ATOM   6417 2HE2 GLN A 414      67.272  13.993 -49.761  1.00  0.94           H  
ATOM   6418  N   ALA A 415      63.240  17.564 -45.496  1.00  1.02           N  
ATOM   6419  CA  ALA A 415      61.972  18.249 -45.335  1.00  1.02           C  
ATOM   6420  C   ALA A 415      62.154  19.676 -44.844  1.00  1.02           C  
ATOM   6421  O   ALA A 415      61.464  20.595 -45.275  1.00  1.02           O  
ATOM   6422  CB  ALA A 415      61.141  17.479 -44.360  1.00  1.02           C  
ATOM   6423  H   ALA A 415      63.403  16.715 -44.952  1.00  1.02           H  
ATOM   6424  HA  ALA A 415      61.473  18.280 -46.303  1.00  1.02           H  
ATOM   6425 1HB  ALA A 415      60.181  17.959 -44.242  1.00  1.02           H  
ATOM   6426 2HB  ALA A 415      61.012  16.475 -44.718  1.00  1.02           H  
ATOM   6427 3HB  ALA A 415      61.653  17.445 -43.417  1.00  1.02           H  
ATOM   6428  N   LEU A 416      63.108  19.849 -43.940  1.00  1.13           N  
ATOM   6429  CA  LEU A 416      63.432  21.124 -43.339  1.00  1.13           C  
ATOM   6430  C   LEU A 416      64.089  21.994 -44.411  1.00  1.13           C  
ATOM   6431  O   LEU A 416      63.705  23.147 -44.624  1.00  1.13           O  
ATOM   6432  CB  LEU A 416      64.346  20.843 -42.125  1.00  1.13           C  
ATOM   6433  CG  LEU A 416      64.828  21.993 -41.235  1.00  1.13           C  
ATOM   6434  CD1 LEU A 416      63.635  22.697 -40.613  1.00  1.13           C  
ATOM   6435  CD2 LEU A 416      65.736  21.403 -40.126  1.00  1.13           C  
ATOM   6436  H   LEU A 416      63.626  19.038 -43.624  1.00  1.13           H  
ATOM   6437  HA  LEU A 416      62.515  21.605 -43.006  1.00  1.13           H  
ATOM   6438 1HB  LEU A 416      63.826  20.145 -41.474  1.00  1.13           H  
ATOM   6439 2HB  LEU A 416      65.235  20.336 -42.495  1.00  1.13           H  
ATOM   6440  HG  LEU A 416      65.387  22.715 -41.834  1.00  1.13           H  
ATOM   6441 1HD1 LEU A 416      63.985  23.511 -39.977  1.00  1.13           H  
ATOM   6442 2HD1 LEU A 416      62.996  23.099 -41.398  1.00  1.13           H  
ATOM   6443 3HD1 LEU A 416      63.075  21.986 -40.011  1.00  1.13           H  
ATOM   6444 1HD2 LEU A 416      66.095  22.206 -39.473  1.00  1.13           H  
ATOM   6445 2HD2 LEU A 416      65.166  20.685 -39.537  1.00  1.13           H  
ATOM   6446 3HD2 LEU A 416      66.587  20.904 -40.585  1.00  1.13           H  
ATOM   6447  N   GLY A 417      65.044  21.405 -45.139  1.00  1.26           N  
ATOM   6448  CA  GLY A 417      65.768  22.059 -46.224  1.00  1.26           C  
ATOM   6449  C   GLY A 417      64.850  22.535 -47.351  1.00  1.26           C  
ATOM   6450  O   GLY A 417      65.120  23.551 -47.992  1.00  1.26           O  
ATOM   6451  H   GLY A 417      65.318  20.449 -44.924  1.00  1.26           H  
ATOM   6452 1HA  GLY A 417      66.328  22.904 -45.824  1.00  1.26           H  
ATOM   6453 2HA  GLY A 417      66.497  21.356 -46.627  1.00  1.26           H  
ATOM   6454  N   ASN A 418      63.735  21.830 -47.554  1.00  1.36           N  
ATOM   6455  CA  ASN A 418      62.772  22.161 -48.597  1.00  1.36           C  
ATOM   6456  C   ASN A 418      61.784  23.246 -48.162  1.00  1.36           C  
ATOM   6457  O   ASN A 418      60.946  23.677 -48.952  1.00  1.36           O  
ATOM   6458  CB  ASN A 418      61.997  20.923 -49.009  1.00  1.36           C  
ATOM   6459  CG  ASN A 418      62.828  19.908 -49.754  1.00  1.36           C  
ATOM   6460  OD1 ASN A 418      63.830  20.223 -50.410  1.00  1.36           O  
ATOM   6461  ND2 ASN A 418      62.408  18.674 -49.661  1.00  1.36           N  
ATOM   6462  H   ASN A 418      63.589  20.982 -47.007  1.00  1.36           H  
ATOM   6463  HA  ASN A 418      63.318  22.542 -49.459  1.00  1.36           H  
ATOM   6464 1HB  ASN A 418      61.595  20.447 -48.111  1.00  1.36           H  
ATOM   6465 2HB  ASN A 418      61.150  21.215 -49.629  1.00  1.36           H  
ATOM   6466 1HD2 ASN A 418      62.901  17.940 -50.123  1.00  1.36           H  
ATOM   6467 2HD2 ASN A 418      61.589  18.480 -49.127  1.00  1.36           H  
ATOM   6468  N   GLY A 419      61.895  23.722 -46.927  1.00  1.41           N  
ATOM   6469  CA  GLY A 419      60.988  24.736 -46.425  1.00  1.41           C  
ATOM   6470  C   GLY A 419      59.533  24.280 -46.300  1.00  1.41           C  
ATOM   6471  O   GLY A 419      59.224  23.323 -45.588  1.00  1.41           O  
ATOM   6472  H   GLY A 419      62.615  23.372 -46.296  1.00  1.41           H  
ATOM   6473 1HA  GLY A 419      61.344  25.061 -45.447  1.00  1.41           H  
ATOM   6474 2HA  GLY A 419      61.037  25.606 -47.076  1.00  1.41           H  
ATOM   6475  N   ASP A 420      58.635  24.998 -46.970  1.00  1.38           N  
ATOM   6476  CA  ASP A 420      57.196  24.734 -46.908  1.00  1.38           C  
ATOM   6477  C   ASP A 420      56.747  24.730 -45.441  1.00  1.38           C  
ATOM   6478  O   ASP A 420      56.954  25.720 -44.736  1.00  1.38           O  
ATOM   6479  CB  ASP A 420      56.793  23.417 -47.613  1.00  1.38           C  
ATOM   6480  CG  ASP A 420      57.048  23.399 -49.146  1.00  1.38           C  
ATOM   6481  OD1 ASP A 420      57.138  24.456 -49.737  1.00  1.38           O  
ATOM   6482  OD2 ASP A 420      57.078  22.316 -49.716  1.00  1.38           O  
ATOM   6483  H   ASP A 420      58.966  25.756 -47.549  1.00  1.38           H  
ATOM   6484  HA  ASP A 420      56.673  25.545 -47.414  1.00  1.38           H  
ATOM   6485 1HB  ASP A 420      57.332  22.576 -47.167  1.00  1.38           H  
ATOM   6486 2HB  ASP A 420      55.722  23.239 -47.466  1.00  1.38           H  
ATOM   6487  N   LYS A 421      56.127  23.645 -44.984  1.00  1.29           N  
ATOM   6488  CA  LYS A 421      55.649  23.565 -43.612  1.00  1.29           C  
ATOM   6489  C   LYS A 421      55.509  22.123 -43.145  1.00  1.29           C  
ATOM   6490  O   LYS A 421      55.081  21.263 -43.924  1.00  1.29           O  
ATOM   6491  CB  LYS A 421      54.308  24.296 -43.479  1.00  1.29           C  
ATOM   6492  CG  LYS A 421      53.774  24.391 -42.056  1.00  1.29           C  
ATOM   6493  CD  LYS A 421      52.540  25.272 -41.973  1.00  1.29           C  
ATOM   6494  CE  LYS A 421      52.044  25.382 -40.535  1.00  1.29           C  
ATOM   6495  NZ  LYS A 421      50.865  26.288 -40.422  1.00  1.29           N  
ATOM   6496  H   LYS A 421      55.992  22.860 -45.595  1.00  1.29           H  
ATOM   6497  HA  LYS A 421      56.378  24.054 -42.965  1.00  1.29           H  
ATOM   6498 1HB  LYS A 421      54.406  25.312 -43.865  1.00  1.29           H  
ATOM   6499 2HB  LYS A 421      53.556  23.786 -44.083  1.00  1.29           H  
ATOM   6500 1HG  LYS A 421      53.505  23.395 -41.701  1.00  1.29           H  
ATOM   6501 2HG  LYS A 421      54.546  24.792 -41.402  1.00  1.29           H  
ATOM   6502 1HD  LYS A 421      52.779  26.269 -42.348  1.00  1.29           H  
ATOM   6503 2HD  LYS A 421      51.751  24.846 -42.590  1.00  1.29           H  
ATOM   6504 1HE  LYS A 421      51.765  24.389 -40.178  1.00  1.29           H  
ATOM   6505 2HE  LYS A 421      52.848  25.768 -39.908  1.00  1.29           H  
ATOM   6506 1HZ  LYS A 421      50.566  26.336 -39.457  1.00  1.29           H  
ATOM   6507 2HZ  LYS A 421      51.121  27.214 -40.740  1.00  1.29           H  
ATOM   6508 3HZ  LYS A 421      50.111  25.935 -40.990  1.00  1.29           H  
ATOM   6509  N   PHE A 422      55.872  21.867 -41.884  1.00  1.17           N  
ATOM   6510  CA  PHE A 422      55.658  20.553 -41.285  1.00  1.17           C  
ATOM   6511  C   PHE A 422      54.323  20.505 -40.558  1.00  1.17           C  
ATOM   6512  O   PHE A 422      53.949  21.470 -39.884  1.00  1.17           O  
ATOM   6513  CB  PHE A 422      56.709  20.190 -40.230  1.00  1.17           C  
ATOM   6514  CG  PHE A 422      58.111  19.841 -40.667  1.00  1.17           C  
ATOM   6515  CD1 PHE A 422      59.123  20.788 -40.662  1.00  1.17           C  
ATOM   6516  CD2 PHE A 422      58.429  18.536 -41.014  1.00  1.17           C  
ATOM   6517  CE1 PHE A 422      60.412  20.435 -40.995  1.00  1.17           C  
ATOM   6518  CE2 PHE A 422      59.713  18.197 -41.335  1.00  1.17           C  
ATOM   6519  CZ  PHE A 422      60.705  19.143 -41.323  1.00  1.17           C  
ATOM   6520  H   PHE A 422      56.260  22.610 -41.321  1.00  1.17           H  
ATOM   6521  HA  PHE A 422      55.665  19.809 -42.070  1.00  1.17           H  
ATOM   6522 1HB  PHE A 422      56.782  21.010 -39.522  1.00  1.17           H  
ATOM   6523 2HB  PHE A 422      56.328  19.334 -39.670  1.00  1.17           H  
ATOM   6524  HD1 PHE A 422      58.892  21.816 -40.380  1.00  1.17           H  
ATOM   6525  HD2 PHE A 422      57.640  17.775 -41.008  1.00  1.17           H  
ATOM   6526  HE1 PHE A 422      61.193  21.179 -40.986  1.00  1.17           H  
ATOM   6527  HE2 PHE A 422      59.949  17.183 -41.591  1.00  1.17           H  
ATOM   6528  HZ  PHE A 422      61.730  18.863 -41.577  1.00  1.17           H  
ATOM   6529  N   ARG A 423      53.654  19.359 -40.616  1.00  1.07           N  
ATOM   6530  CA  ARG A 423      52.444  19.159 -39.831  1.00  1.07           C  
ATOM   6531  C   ARG A 423      52.446  17.847 -39.058  1.00  1.07           C  
ATOM   6532  O   ARG A 423      52.742  16.766 -39.583  1.00  1.07           O  
ATOM   6533  CB  ARG A 423      51.193  19.181 -40.692  1.00  1.07           C  
ATOM   6534  CG  ARG A 423      50.810  20.498 -41.334  1.00  1.07           C  
ATOM   6535  CD  ARG A 423      49.550  20.344 -42.128  1.00  1.07           C  
ATOM   6536  NE  ARG A 423      49.137  21.589 -42.752  1.00  1.07           N  
ATOM   6537  CZ  ARG A 423      48.231  21.695 -43.756  1.00  1.07           C  
ATOM   6538  NH1 ARG A 423      47.653  20.621 -44.261  1.00  1.07           N  
ATOM   6539  NH2 ARG A 423      47.943  22.889 -44.248  1.00  1.07           N  
ATOM   6540  H   ARG A 423      53.999  18.628 -41.237  1.00  1.07           H  
ATOM   6541  HA  ARG A 423      52.369  19.971 -39.107  1.00  1.07           H  
ATOM   6542 1HB  ARG A 423      51.324  18.501 -41.483  1.00  1.07           H  
ATOM   6543 2HB  ARG A 423      50.343  18.832 -40.107  1.00  1.07           H  
ATOM   6544 1HG  ARG A 423      50.656  21.255 -40.564  1.00  1.07           H  
ATOM   6545 2HG  ARG A 423      51.604  20.821 -42.013  1.00  1.07           H  
ATOM   6546 1HD  ARG A 423      49.700  19.603 -42.900  1.00  1.07           H  
ATOM   6547 2HD  ARG A 423      48.748  20.012 -41.469  1.00  1.07           H  
ATOM   6548  HE  ARG A 423      49.556  22.439 -42.412  1.00  1.07           H  
ATOM   6549 1HH1 ARG A 423      47.868  19.701 -43.896  1.00  1.07           H  
ATOM   6550 2HH1 ARG A 423      47.000  20.714 -45.026  1.00  1.07           H  
ATOM   6551 1HH2 ARG A 423      48.389  23.714 -43.871  1.00  1.07           H  
ATOM   6552 2HH2 ARG A 423      47.280  22.978 -45.002  1.00  1.07           H  
ATOM   6553  N   ALA A 424      52.078  17.970 -37.797  1.00  1.00           N  
ATOM   6554  CA  ALA A 424      51.892  16.860 -36.877  1.00  1.00           C  
ATOM   6555  C   ALA A 424      51.094  17.390 -35.706  1.00  1.00           C  
ATOM   6556  O   ALA A 424      51.127  18.592 -35.424  1.00  1.00           O  
ATOM   6557  CB  ALA A 424      53.217  16.263 -36.431  1.00  1.00           C  
ATOM   6558  H   ALA A 424      51.887  18.901 -37.451  1.00  1.00           H  
ATOM   6559  HA  ALA A 424      51.301  16.084 -37.367  1.00  1.00           H  
ATOM   6560 1HB  ALA A 424      53.023  15.439 -35.738  1.00  1.00           H  
ATOM   6561 2HB  ALA A 424      53.747  15.885 -37.295  1.00  1.00           H  
ATOM   6562 3HB  ALA A 424      53.819  17.014 -35.938  1.00  1.00           H  
ATOM   6563  N   THR A 425      50.380  16.515 -35.037  1.00  0.96           N  
ATOM   6564  CA  THR A 425      49.616  16.866 -33.857  1.00  0.96           C  
ATOM   6565  C   THR A 425      49.968  15.969 -32.681  1.00  0.96           C  
ATOM   6566  O   THR A 425      50.032  16.427 -31.537  1.00  0.96           O  
ATOM   6567  CB  THR A 425      48.120  16.887 -34.177  1.00  0.96           C  
ATOM   6568  OG1 THR A 425      47.885  17.892 -35.205  1.00  0.96           O  
ATOM   6569  CG2 THR A 425      47.314  17.222 -32.933  1.00  0.96           C  
ATOM   6570  H   THR A 425      50.380  15.537 -35.327  1.00  0.96           H  
ATOM   6571  HA  THR A 425      49.887  17.880 -33.569  1.00  0.96           H  
ATOM   6572  HB  THR A 425      47.818  15.912 -34.549  1.00  0.96           H  
ATOM   6573  HG1 THR A 425      48.426  18.674 -34.999  1.00  0.96           H  
ATOM   6574 1HG2 THR A 425      46.254  17.236 -33.174  1.00  0.96           H  
ATOM   6575 2HG2 THR A 425      47.502  16.465 -32.171  1.00  0.96           H  
ATOM   6576 3HG2 THR A 425      47.613  18.198 -32.557  1.00  0.96           H  
ATOM   6577  N   ASP A 426      50.202  14.686 -32.952  1.00  0.95           N  
ATOM   6578  CA  ASP A 426      50.532  13.751 -31.889  1.00  0.95           C  
ATOM   6579  C   ASP A 426      51.738  14.323 -31.193  1.00  0.95           C  
ATOM   6580  O   ASP A 426      52.802  14.472 -31.793  1.00  0.95           O  
ATOM   6581  CB  ASP A 426      50.806  12.346 -32.443  1.00  0.95           C  
ATOM   6582  CG  ASP A 426      51.092  11.221 -31.371  1.00  0.95           C  
ATOM   6583  OD1 ASP A 426      51.667  11.467 -30.294  1.00  0.95           O  
ATOM   6584  OD2 ASP A 426      50.706  10.100 -31.652  1.00  0.95           O  
ATOM   6585  H   ASP A 426      50.140  14.354 -33.916  1.00  0.95           H  
ATOM   6586  HA  ASP A 426      49.702  13.699 -31.183  1.00  0.95           H  
ATOM   6587 1HB  ASP A 426      49.946  12.039 -33.044  1.00  0.95           H  
ATOM   6588 2HB  ASP A 426      51.650  12.402 -33.130  1.00  0.95           H  
ATOM   6589  N   LYS A 427      51.583  14.604 -29.910  1.00  0.94           N  
ATOM   6590  CA  LYS A 427      52.599  15.279 -29.130  1.00  0.94           C  
ATOM   6591  C   LYS A 427      53.923  14.530 -29.173  1.00  0.94           C  
ATOM   6592  O   LYS A 427      54.987  15.139 -29.101  1.00  0.94           O  
ATOM   6593  CB  LYS A 427      52.128  15.420 -27.682  1.00  0.94           C  
ATOM   6594  CG  LYS A 427      53.021  16.278 -26.774  1.00  0.94           C  
ATOM   6595  CD  LYS A 427      52.948  17.763 -27.180  1.00  0.94           C  
ATOM   6596  CE  LYS A 427      53.423  18.703 -26.041  1.00  0.94           C  
ATOM   6597  NZ  LYS A 427      54.899  18.637 -25.788  1.00  0.94           N  
ATOM   6598  H   LYS A 427      50.691  14.400 -29.483  1.00  0.94           H  
ATOM   6599  HA  LYS A 427      52.747  16.272 -29.550  1.00  0.94           H  
ATOM   6600 1HB  LYS A 427      51.128  15.854 -27.670  1.00  0.94           H  
ATOM   6601 2HB  LYS A 427      52.058  14.430 -27.231  1.00  0.94           H  
ATOM   6602 1HG  LYS A 427      52.707  16.172 -25.737  1.00  0.94           H  
ATOM   6603 2HG  LYS A 427      54.062  15.945 -26.856  1.00  0.94           H  
ATOM   6604 1HD  LYS A 427      53.601  17.922 -28.045  1.00  0.94           H  
ATOM   6605 2HD  LYS A 427      51.930  18.024 -27.461  1.00  0.94           H  
ATOM   6606 1HE  LYS A 427      53.155  19.728 -26.294  1.00  0.94           H  
ATOM   6607 2HE  LYS A 427      52.903  18.420 -25.127  1.00  0.94           H  
ATOM   6608 1HZ  LYS A 427      55.157  19.249 -25.048  1.00  0.94           H  
ATOM   6609 2HZ  LYS A 427      55.225  17.694 -25.560  1.00  0.94           H  
ATOM   6610 3HZ  LYS A 427      55.431  18.892 -26.626  1.00  0.94           H  
ATOM   6611  N   ARG A 428      53.891  13.198 -29.255  1.00  0.92           N  
ATOM   6612  CA  ARG A 428      55.152  12.463 -29.232  1.00  0.92           C  
ATOM   6613  C   ARG A 428      55.968  12.753 -30.489  1.00  0.92           C  
ATOM   6614  O   ARG A 428      57.207  12.788 -30.463  1.00  0.92           O  
ATOM   6615  CB  ARG A 428      54.865  10.981 -29.163  1.00  0.92           C  
ATOM   6616  CG  ARG A 428      54.226  10.528 -27.866  1.00  0.92           C  
ATOM   6617  CD  ARG A 428      53.829   9.109 -27.933  1.00  0.92           C  
ATOM   6618  NE  ARG A 428      52.761   8.918 -28.906  1.00  0.92           N  
ATOM   6619  CZ  ARG A 428      52.244   7.725 -29.266  1.00  0.92           C  
ATOM   6620  NH1 ARG A 428      52.684   6.605 -28.713  1.00  0.92           N  
ATOM   6621  NH2 ARG A 428      51.295   7.686 -30.181  1.00  0.92           N  
ATOM   6622  H   ARG A 428      53.001  12.691 -29.391  1.00  0.92           H  
ATOM   6623  HA  ARG A 428      55.723  12.770 -28.357  1.00  0.92           H  
ATOM   6624 1HB  ARG A 428      54.189  10.708 -29.978  1.00  0.92           H  
ATOM   6625 2HB  ARG A 428      55.787  10.421 -29.299  1.00  0.92           H  
ATOM   6626 1HG  ARG A 428      54.928  10.659 -27.044  1.00  0.92           H  
ATOM   6627 2HG  ARG A 428      53.330  11.127 -27.686  1.00  0.92           H  
ATOM   6628 1HD  ARG A 428      54.680   8.501 -28.232  1.00  0.92           H  
ATOM   6629 2HD  ARG A 428      53.467   8.782 -26.960  1.00  0.92           H  
ATOM   6630  HE  ARG A 428      52.373   9.768 -29.372  1.00  0.92           H  
ATOM   6631 1HH1 ARG A 428      53.413   6.638 -28.013  1.00  0.92           H  
ATOM   6632 2HH1 ARG A 428      52.291   5.718 -28.990  1.00  0.92           H  
ATOM   6633 1HH2 ARG A 428      50.978   8.575 -30.623  1.00  0.92           H  
ATOM   6634 2HH2 ARG A 428      50.898   6.813 -30.467  1.00  0.92           H  
ATOM   6635  N   VAL A 429      55.257  12.997 -31.588  1.00  0.89           N  
ATOM   6636  CA  VAL A 429      55.867  13.246 -32.878  1.00  0.89           C  
ATOM   6637  C   VAL A 429      56.315  14.676 -32.937  1.00  0.89           C  
ATOM   6638  O   VAL A 429      57.401  14.986 -33.419  1.00  0.89           O  
ATOM   6639  CB  VAL A 429      54.894  12.991 -34.023  1.00  0.89           C  
ATOM   6640  CG1 VAL A 429      55.554  13.373 -35.280  1.00  0.89           C  
ATOM   6641  CG2 VAL A 429      54.460  11.554 -34.052  1.00  0.89           C  
ATOM   6642  H   VAL A 429      54.242  13.037 -31.527  1.00  0.89           H  
ATOM   6643  HA  VAL A 429      56.732  12.609 -32.995  1.00  0.89           H  
ATOM   6644  HB  VAL A 429      54.018  13.628 -33.899  1.00  0.89           H  
ATOM   6645 1HG1 VAL A 429      54.868  13.217 -36.095  1.00  0.89           H  
ATOM   6646 2HG1 VAL A 429      55.846  14.421 -35.241  1.00  0.89           H  
ATOM   6647 3HG1 VAL A 429      56.437  12.748 -35.406  1.00  0.89           H  
ATOM   6648 1HG2 VAL A 429      53.765  11.404 -34.878  1.00  0.89           H  
ATOM   6649 2HG2 VAL A 429      55.312  10.930 -34.189  1.00  0.89           H  
ATOM   6650 3HG2 VAL A 429      53.967  11.303 -33.111  1.00  0.89           H  
ATOM   6651  N   VAL A 430      55.461  15.559 -32.444  1.00  0.86           N  
ATOM   6652  CA  VAL A 430      55.764  16.973 -32.450  1.00  0.86           C  
ATOM   6653  C   VAL A 430      57.005  17.255 -31.611  1.00  0.86           C  
ATOM   6654  O   VAL A 430      57.933  17.925 -32.069  1.00  0.86           O  
ATOM   6655  CB  VAL A 430      54.570  17.754 -31.882  1.00  0.86           C  
ATOM   6656  CG1 VAL A 430      54.937  19.196 -31.687  1.00  0.86           C  
ATOM   6657  CG2 VAL A 430      53.372  17.623 -32.829  1.00  0.86           C  
ATOM   6658  H   VAL A 430      54.573  15.229 -32.065  1.00  0.86           H  
ATOM   6659  HA  VAL A 430      55.946  17.288 -33.478  1.00  0.86           H  
ATOM   6660  HB  VAL A 430      54.315  17.343 -30.910  1.00  0.86           H  
ATOM   6661 1HG1 VAL A 430      54.087  19.730 -31.268  1.00  0.86           H  
ATOM   6662 2HG1 VAL A 430      55.782  19.260 -31.001  1.00  0.86           H  
ATOM   6663 3HG1 VAL A 430      55.207  19.636 -32.646  1.00  0.86           H  
ATOM   6664 1HG2 VAL A 430      52.518  18.159 -32.419  1.00  0.86           H  
ATOM   6665 2HG2 VAL A 430      53.628  18.045 -33.795  1.00  0.86           H  
ATOM   6666 3HG2 VAL A 430      53.110  16.580 -32.955  1.00  0.86           H  
ATOM   6667  N   ASP A 431      57.071  16.700 -30.400  1.00  0.84           N  
ATOM   6668  CA  ASP A 431      58.251  16.924 -29.583  1.00  0.84           C  
ATOM   6669  C   ASP A 431      59.504  16.309 -30.203  1.00  0.84           C  
ATOM   6670  O   ASP A 431      60.566  16.944 -30.207  1.00  0.84           O  
ATOM   6671  CB  ASP A 431      58.043  16.367 -28.173  1.00  0.84           C  
ATOM   6672  CG  ASP A 431      57.086  17.209 -27.320  1.00  0.84           C  
ATOM   6673  OD1 ASP A 431      56.776  18.338 -27.682  1.00  0.84           O  
ATOM   6674  OD2 ASP A 431      56.637  16.745 -26.280  1.00  0.84           O  
ATOM   6675  H   ASP A 431      56.301  16.139 -30.036  1.00  0.84           H  
ATOM   6676  HA  ASP A 431      58.409  17.999 -29.504  1.00  0.84           H  
ATOM   6677 1HB  ASP A 431      57.635  15.353 -28.250  1.00  0.84           H  
ATOM   6678 2HB  ASP A 431      59.003  16.293 -27.666  1.00  0.84           H  
ATOM   6679  N   SER A 432      59.386  15.103 -30.777  1.00  0.82           N  
ATOM   6680  CA  SER A 432      60.544  14.465 -31.382  1.00  0.82           C  
ATOM   6681  C   SER A 432      61.024  15.242 -32.605  1.00  0.82           C  
ATOM   6682  O   SER A 432      62.223  15.464 -32.777  1.00  0.82           O  
ATOM   6683  CB  SER A 432      60.198  13.042 -31.750  1.00  0.82           C  
ATOM   6684  OG  SER A 432      59.927  12.288 -30.597  1.00  0.82           O  
ATOM   6685  H   SER A 432      58.504  14.585 -30.763  1.00  0.82           H  
ATOM   6686  HA  SER A 432      61.349  14.449 -30.648  1.00  0.82           H  
ATOM   6687 1HB  SER A 432      59.323  13.036 -32.402  1.00  0.82           H  
ATOM   6688 2HB  SER A 432      61.023  12.597 -32.301  1.00  0.82           H  
ATOM   6689  HG  SER A 432      58.978  12.469 -30.388  1.00  0.82           H  
ATOM   6690  N   LEU A 433      60.087  15.707 -33.428  1.00  0.83           N  
ATOM   6691  CA  LEU A 433      60.419  16.460 -34.625  1.00  0.83           C  
ATOM   6692  C   LEU A 433      61.138  17.732 -34.261  1.00  0.83           C  
ATOM   6693  O   LEU A 433      62.158  18.073 -34.868  1.00  0.83           O  
ATOM   6694  CB  LEU A 433      59.166  16.817 -35.410  1.00  0.83           C  
ATOM   6695  CG  LEU A 433      59.402  17.644 -36.663  1.00  0.83           C  
ATOM   6696  CD1 LEU A 433      60.301  16.875 -37.631  1.00  0.83           C  
ATOM   6697  CD2 LEU A 433      58.073  17.954 -37.293  1.00  0.83           C  
ATOM   6698  H   LEU A 433      59.110  15.506 -33.241  1.00  0.83           H  
ATOM   6699  HA  LEU A 433      61.072  15.856 -35.250  1.00  0.83           H  
ATOM   6700 1HB  LEU A 433      58.646  15.916 -35.690  1.00  0.83           H  
ATOM   6701 2HB  LEU A 433      58.505  17.388 -34.754  1.00  0.83           H  
ATOM   6702  HG  LEU A 433      59.903  18.575 -36.397  1.00  0.83           H  
ATOM   6703 1HD1 LEU A 433      60.469  17.476 -38.522  1.00  0.83           H  
ATOM   6704 2HD1 LEU A 433      61.256  16.662 -37.152  1.00  0.83           H  
ATOM   6705 3HD1 LEU A 433      59.820  15.949 -37.908  1.00  0.83           H  
ATOM   6706 1HD2 LEU A 433      58.236  18.546 -38.170  1.00  0.83           H  
ATOM   6707 2HD2 LEU A 433      57.572  17.031 -37.563  1.00  0.83           H  
ATOM   6708 3HD2 LEU A 433      57.456  18.507 -36.588  1.00  0.83           H  
ATOM   6709  N   ARG A 434      60.602  18.457 -33.276  1.00  0.85           N  
ATOM   6710  CA  ARG A 434      61.217  19.699 -32.859  1.00  0.85           C  
ATOM   6711  C   ARG A 434      62.621  19.456 -32.329  1.00  0.85           C  
ATOM   6712  O   ARG A 434      63.538  20.214 -32.649  1.00  0.85           O  
ATOM   6713  CB  ARG A 434      60.369  20.372 -31.793  1.00  0.85           C  
ATOM   6714  CG  ARG A 434      59.065  20.970 -32.303  1.00  0.85           C  
ATOM   6715  CD  ARG A 434      58.227  21.484 -31.195  1.00  0.85           C  
ATOM   6716  NE  ARG A 434      56.994  22.084 -31.681  1.00  0.85           N  
ATOM   6717  CZ  ARG A 434      55.968  22.466 -30.898  1.00  0.85           C  
ATOM   6718  NH1 ARG A 434      56.039  22.304 -29.597  1.00  0.85           N  
ATOM   6719  NH2 ARG A 434      54.888  23.004 -31.439  1.00  0.85           N  
ATOM   6720  H   ARG A 434      59.747  18.144 -32.811  1.00  0.85           H  
ATOM   6721  HA  ARG A 434      61.276  20.359 -33.723  1.00  0.85           H  
ATOM   6722 1HB  ARG A 434      60.111  19.637 -31.025  1.00  0.85           H  
ATOM   6723 2HB  ARG A 434      60.940  21.163 -31.313  1.00  0.85           H  
ATOM   6724 1HG  ARG A 434      59.289  21.797 -32.973  1.00  0.85           H  
ATOM   6725 2HG  ARG A 434      58.502  20.213 -32.846  1.00  0.85           H  
ATOM   6726 1HD  ARG A 434      57.966  20.655 -30.532  1.00  0.85           H  
ATOM   6727 2HD  ARG A 434      58.778  22.237 -30.635  1.00  0.85           H  
ATOM   6728  HE  ARG A 434      56.903  22.224 -32.678  1.00  0.85           H  
ATOM   6729 1HH1 ARG A 434      56.865  21.888 -29.185  1.00  0.85           H  
ATOM   6730 2HH1 ARG A 434      55.271  22.588 -29.009  1.00  0.85           H  
ATOM   6731 1HH2 ARG A 434      54.833  23.129 -32.441  1.00  0.85           H  
ATOM   6732 2HH2 ARG A 434      54.119  23.290 -30.852  1.00  0.85           H  
ATOM   6733  N   ALA A 435      62.818  18.375 -31.560  1.00  0.88           N  
ATOM   6734  CA  ALA A 435      64.150  18.069 -31.054  1.00  0.88           C  
ATOM   6735  C   ALA A 435      65.116  17.812 -32.208  1.00  0.88           C  
ATOM   6736  O   ALA A 435      66.241  18.316 -32.216  1.00  0.88           O  
ATOM   6737  CB  ALA A 435      64.095  16.860 -30.140  1.00  0.88           C  
ATOM   6738  H   ALA A 435      62.033  17.776 -31.297  1.00  0.88           H  
ATOM   6739  HA  ALA A 435      64.509  18.930 -30.493  1.00  0.88           H  
ATOM   6740 1HB  ALA A 435      65.090  16.650 -29.753  1.00  0.88           H  
ATOM   6741 2HB  ALA A 435      63.413  17.062 -29.314  1.00  0.88           H  
ATOM   6742 3HB  ALA A 435      63.733  16.000 -30.702  1.00  0.88           H  
ATOM   6743  N   ILE A 436      64.653  17.094 -33.228  1.00  0.94           N  
ATOM   6744  CA  ILE A 436      65.503  16.815 -34.370  1.00  0.94           C  
ATOM   6745  C   ILE A 436      65.850  18.090 -35.098  1.00  0.94           C  
ATOM   6746  O   ILE A 436      67.014  18.335 -35.416  1.00  0.94           O  
ATOM   6747  CB  ILE A 436      64.839  15.849 -35.349  1.00  0.94           C  
ATOM   6748  CG1 ILE A 436      64.692  14.477 -34.733  1.00  0.94           C  
ATOM   6749  CG2 ILE A 436      65.656  15.787 -36.617  1.00  0.94           C  
ATOM   6750  CD1 ILE A 436      63.787  13.591 -35.525  1.00  0.94           C  
ATOM   6751  H   ILE A 436      63.712  16.697 -33.186  1.00  0.94           H  
ATOM   6752  HA  ILE A 436      66.428  16.362 -34.008  1.00  0.94           H  
ATOM   6753  HB  ILE A 436      63.835  16.206 -35.584  1.00  0.94           H  
ATOM   6754 1HG1 ILE A 436      65.672  14.007 -34.663  1.00  0.94           H  
ATOM   6755 2HG1 ILE A 436      64.293  14.581 -33.729  1.00  0.94           H  
ATOM   6756 1HG2 ILE A 436      65.184  15.117 -37.319  1.00  0.94           H  
ATOM   6757 2HG2 ILE A 436      65.716  16.776 -37.042  1.00  0.94           H  
ATOM   6758 3HG2 ILE A 436      66.658  15.428 -36.392  1.00  0.94           H  
ATOM   6759 1HD1 ILE A 436      63.701  12.621 -35.043  1.00  0.94           H  
ATOM   6760 2HD1 ILE A 436      62.818  14.065 -35.573  1.00  0.94           H  
ATOM   6761 3HD1 ILE A 436      64.182  13.465 -36.530  1.00  0.94           H  
ATOM   6762  N   CYS A 437      64.847  18.923 -35.339  1.00  1.04           N  
ATOM   6763  CA  CYS A 437      65.076  20.158 -36.053  1.00  1.04           C  
ATOM   6764  C   CYS A 437      66.043  21.042 -35.265  1.00  1.04           C  
ATOM   6765  O   CYS A 437      66.925  21.674 -35.849  1.00  1.04           O  
ATOM   6766  CB  CYS A 437      63.747  20.864 -36.285  1.00  1.04           C  
ATOM   6767  SG  CYS A 437      62.659  19.967 -37.456  1.00  1.04           S  
ATOM   6768  H   CYS A 437      63.902  18.677 -35.042  1.00  1.04           H  
ATOM   6769  HA  CYS A 437      65.514  19.928 -37.017  1.00  1.04           H  
ATOM   6770 1HB  CYS A 437      63.218  20.965 -35.335  1.00  1.04           H  
ATOM   6771 2HB  CYS A 437      63.926  21.862 -36.678  1.00  1.04           H  
ATOM   6772  HG  CYS A 437      62.374  18.960 -36.586  1.00  1.04           H  
ATOM   6773  N   ALA A 438      65.912  21.055 -33.928  1.00  1.21           N  
ATOM   6774  CA  ALA A 438      66.803  21.837 -33.074  1.00  1.21           C  
ATOM   6775  C   ALA A 438      68.254  21.385 -33.223  1.00  1.21           C  
ATOM   6776  O   ALA A 438      69.168  22.208 -33.232  1.00  1.21           O  
ATOM   6777  CB  ALA A 438      66.381  21.711 -31.618  1.00  1.21           C  
ATOM   6778  H   ALA A 438      65.157  20.531 -33.490  1.00  1.21           H  
ATOM   6779  HA  ALA A 438      66.738  22.880 -33.383  1.00  1.21           H  
ATOM   6780 1HB  ALA A 438      67.036  22.315 -30.996  1.00  1.21           H  
ATOM   6781 2HB  ALA A 438      65.352  22.051 -31.509  1.00  1.21           H  
ATOM   6782 3HB  ALA A 438      66.451  20.671 -31.313  1.00  1.21           H  
ATOM   6783  N   ASP A 439      68.471  20.074 -33.355  1.00  1.46           N  
ATOM   6784  CA  ASP A 439      69.823  19.563 -33.537  1.00  1.46           C  
ATOM   6785  C   ASP A 439      70.351  19.857 -34.946  1.00  1.46           C  
ATOM   6786  O   ASP A 439      71.540  20.131 -35.125  1.00  1.46           O  
ATOM   6787  CB  ASP A 439      69.893  18.060 -33.236  1.00  1.46           C  
ATOM   6788  CG  ASP A 439      69.753  17.724 -31.729  1.00  1.46           C  
ATOM   6789  OD1 ASP A 439      69.837  18.623 -30.919  1.00  1.46           O  
ATOM   6790  OD2 ASP A 439      69.595  16.565 -31.412  1.00  1.46           O  
ATOM   6791  H   ASP A 439      67.683  19.425 -33.301  1.00  1.46           H  
ATOM   6792  HA  ASP A 439      70.473  20.070 -32.826  1.00  1.46           H  
ATOM   6793 1HB  ASP A 439      69.085  17.557 -33.777  1.00  1.46           H  
ATOM   6794 2HB  ASP A 439      70.834  17.658 -33.605  1.00  1.46           H  
ATOM   6795  N   LEU A 440      69.469  19.796 -35.947  1.00  1.80           N  
ATOM   6796  CA  LEU A 440      69.860  20.049 -37.334  1.00  1.80           C  
ATOM   6797  C   LEU A 440      70.288  21.493 -37.621  1.00  1.80           C  
ATOM   6798  O   LEU A 440      71.226  21.711 -38.393  1.00  1.80           O  
ATOM   6799  CB  LEU A 440      68.706  19.698 -38.274  1.00  1.80           C  
ATOM   6800  CG  LEU A 440      68.367  18.211 -38.403  1.00  1.80           C  
ATOM   6801  CD1 LEU A 440      67.098  18.066 -39.191  1.00  1.80           C  
ATOM   6802  CD2 LEU A 440      69.500  17.504 -39.089  1.00  1.80           C  
ATOM   6803  H   LEU A 440      68.503  19.541 -35.739  1.00  1.80           H  
ATOM   6804  HA  LEU A 440      70.701  19.399 -37.563  1.00  1.80           H  
ATOM   6805 1HB  LEU A 440      67.815  20.209 -37.920  1.00  1.80           H  
ATOM   6806 2HB  LEU A 440      68.942  20.076 -39.266  1.00  1.80           H  
ATOM   6807  HG  LEU A 440      68.220  17.777 -37.425  1.00  1.80           H  
ATOM   6808 1HD1 LEU A 440      66.847  17.014 -39.296  1.00  1.80           H  
ATOM   6809 2HD1 LEU A 440      66.295  18.577 -38.681  1.00  1.80           H  
ATOM   6810 3HD1 LEU A 440      67.244  18.503 -40.153  1.00  1.80           H  
ATOM   6811 1HD2 LEU A 440      69.261  16.445 -39.186  1.00  1.80           H  
ATOM   6812 2HD2 LEU A 440      69.651  17.936 -40.077  1.00  1.80           H  
ATOM   6813 3HD2 LEU A 440      70.408  17.621 -38.498  1.00  1.80           H  
ATOM   6814  N   GLU A 441      69.609  22.471 -37.015  1.00  2.23           N  
ATOM   6815  CA  GLU A 441      69.933  23.876 -37.267  1.00  2.23           C  
ATOM   6816  C   GLU A 441      69.516  24.796 -36.117  1.00  2.23           C  
ATOM   6817  O   GLU A 441      70.378  25.394 -35.469  1.00  2.23           O  
ATOM   6818  OXT GLU A 441      68.357  25.210 -36.092  1.00  2.23           O  
ATOM   6819  CB  GLU A 441      69.276  24.348 -38.575  1.00  2.23           C  
ATOM   6820  CG  GLU A 441      69.626  25.789 -38.976  1.00  2.23           C  
ATOM   6821  CD  GLU A 441      69.043  26.216 -40.319  1.00  2.23           C  
ATOM   6822  OE1 GLU A 441      68.380  25.425 -40.948  1.00  2.23           O  
ATOM   6823  OE2 GLU A 441      69.272  27.339 -40.707  1.00  2.23           O  
ATOM   6824  H   GLU A 441      68.830  22.227 -36.399  1.00  2.23           H  
ATOM   6825  HA  GLU A 441      71.014  23.956 -37.377  1.00  2.23           H  
ATOM   6826 1HB  GLU A 441      69.578  23.693 -39.392  1.00  2.23           H  
ATOM   6827 2HB  GLU A 441      68.192  24.276 -38.484  1.00  2.23           H  
ATOM   6828 1HG  GLU A 441      69.258  26.464 -38.205  1.00  2.23           H  
ATOM   6829 2HG  GLU A 441      70.711  25.885 -39.012  1.00  2.23           H  
TER    6830
ENDMDL

REMARK ID 637910 MODEL 3 Nsp10
PFRMAT TS
TARGET Nsp10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.377   0.278   1.807  1.00  5.02           N  
ATOM      2  CA  GLY A   1       3.852   0.143   0.453  1.00  5.02           C  
ATOM      3  C   GLY A   1       3.975   1.449  -0.323  1.00  5.02           C  
ATOM      4  O   GLY A   1       5.040   2.065  -0.355  1.00  5.02           O  
ATOM      5  H   GLY A   1       4.802   1.152   2.080  1.00  5.02           H  
ATOM      6 1HA  GLY A   1       4.391  -0.646  -0.071  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       2.806  -0.159   0.498  1.00  5.02           H  
ATOM      8  N   LYS A   2       2.879   1.859  -0.956  1.00  3.83           N  
ATOM      9  CA  LYS A   2       2.849   3.089  -1.744  1.00  3.83           C  
ATOM     10  C   LYS A   2       1.726   4.019  -1.308  1.00  3.83           C  
ATOM     11  O   LYS A   2       0.684   3.573  -0.801  1.00  3.83           O  
ATOM     12  CB  LYS A   2       2.694   2.776  -3.232  1.00  3.83           C  
ATOM     13  CG  LYS A   2       3.865   2.016  -3.848  1.00  3.83           C  
ATOM     14  CD  LYS A   2       3.665   1.817  -5.346  1.00  3.83           C  
ATOM     15  CE  LYS A   2       4.831   1.062  -5.971  1.00  3.83           C  
ATOM     16  NZ  LYS A   2       4.647   0.872  -7.436  1.00  3.83           N  
ATOM     17  H   LYS A   2       2.040   1.302  -0.887  1.00  3.83           H  
ATOM     18  HA  LYS A   2       3.790   3.620  -1.599  1.00  3.83           H  
ATOM     19 1HB  LYS A   2       1.789   2.189  -3.385  1.00  3.83           H  
ATOM     20 2HB  LYS A   2       2.568   3.709  -3.784  1.00  3.83           H  
ATOM     21 1HG  LYS A   2       4.788   2.572  -3.677  1.00  3.83           H  
ATOM     22 2HG  LYS A   2       3.958   1.041  -3.374  1.00  3.83           H  
ATOM     23 1HD  LYS A   2       2.746   1.255  -5.519  1.00  3.83           H  
ATOM     24 2HD  LYS A   2       3.572   2.788  -5.832  1.00  3.83           H  
ATOM     25 1HE  LYS A   2       5.750   1.622  -5.800  1.00  3.83           H  
ATOM     26 2HE  LYS A   2       4.920   0.085  -5.496  1.00  3.83           H  
ATOM     27 1HZ  LYS A   2       5.438   0.370  -7.814  1.00  3.83           H  
ATOM     28 2HZ  LYS A   2       3.802   0.344  -7.604  1.00  3.83           H  
ATOM     29 3HZ  LYS A   2       4.575   1.773  -7.887  1.00  3.83           H  
ATOM     30  N   LYS A   3       1.920   5.320  -1.536  1.00  2.77           N  
ATOM     31  CA  LYS A   3       0.865   6.270  -1.227  1.00  2.77           C  
ATOM     32  C   LYS A   3      -0.386   5.791  -1.927  1.00  2.77           C  
ATOM     33  O   LYS A   3      -0.367   5.527  -3.131  1.00  2.77           O  
ATOM     34  CB  LYS A   3       1.242   7.680  -1.681  1.00  2.77           C  
ATOM     35  CG  LYS A   3       0.226   8.760  -1.320  1.00  2.77           C  
ATOM     36  CD  LYS A   3       0.725  10.144  -1.738  1.00  2.77           C  
ATOM     37  CE  LYS A   3      -0.266  11.235  -1.361  1.00  2.77           C  
ATOM     38  NZ  LYS A   3       0.219  12.587  -1.762  1.00  2.77           N  
ATOM     39  H   LYS A   3       2.792   5.641  -1.932  1.00  2.77           H  
ATOM     40  HA  LYS A   3       0.681   6.272  -0.152  1.00  2.77           H  
ATOM     41 1HB  LYS A   3       2.199   7.962  -1.242  1.00  2.77           H  
ATOM     42 2HB  LYS A   3       1.364   7.690  -2.764  1.00  2.77           H  
ATOM     43 1HG  LYS A   3      -0.721   8.550  -1.824  1.00  2.77           H  
ATOM     44 2HG  LYS A   3       0.051   8.751  -0.245  1.00  2.77           H  
ATOM     45 1HD  LYS A   3       1.679  10.349  -1.251  1.00  2.77           H  
ATOM     46 2HD  LYS A   3       0.877  10.164  -2.817  1.00  2.77           H  
ATOM     47 1HE  LYS A   3      -1.217  11.038  -1.854  1.00  2.77           H  
ATOM     48 2HE  LYS A   3      -0.418  11.221  -0.281  1.00  2.77           H  
ATOM     49 1HZ  LYS A   3      -0.461  13.284  -1.495  1.00  2.77           H  
ATOM     50 2HZ  LYS A   3       1.096  12.780  -1.299  1.00  2.77           H  
ATOM     51 3HZ  LYS A   3       0.354  12.614  -2.762  1.00  2.77           H  
ATOM     52  N   SER A   4      -1.460   5.672  -1.170  1.00  1.97           N  
ATOM     53  CA  SER A   4      -2.703   5.151  -1.692  1.00  1.97           C  
ATOM     54  C   SER A   4      -3.850   6.110  -1.454  1.00  1.97           C  
ATOM     55  O   SER A   4      -3.793   6.954  -0.559  1.00  1.97           O  
ATOM     56  CB  SER A   4      -2.977   3.806  -1.046  1.00  1.97           C  
ATOM     57  OG  SER A   4      -1.955   2.865  -1.359  1.00  1.97           O  
ATOM     58  H   SER A   4      -1.398   5.917  -0.194  1.00  1.97           H  
ATOM     59  HA  SER A   4      -2.596   5.009  -2.768  1.00  1.97           H  
ATOM     60 1HB  SER A   4      -3.038   3.931   0.034  1.00  1.97           H  
ATOM     61 2HB  SER A   4      -3.941   3.429  -1.385  1.00  1.97           H  
ATOM     62  HG  SER A   4      -1.077   3.254  -1.073  1.00  1.97           H  
ATOM     63  N   ARG A   5      -4.895   5.970  -2.258  1.00  1.43           N  
ATOM     64  CA  ARG A   5      -6.087   6.796  -2.134  1.00  1.43           C  
ATOM     65  C   ARG A   5      -7.271   5.932  -1.749  1.00  1.43           C  
ATOM     66  O   ARG A   5      -7.307   4.745  -2.093  1.00  1.43           O  
ATOM     67  CB  ARG A   5      -6.368   7.513  -3.440  1.00  1.43           C  
ATOM     68  CG  ARG A   5      -5.241   8.412  -3.945  1.00  1.43           C  
ATOM     69  CD  ARG A   5      -5.096   9.660  -3.134  1.00  1.43           C  
ATOM     70  NE  ARG A   5      -6.251  10.546  -3.290  1.00  1.43           N  
ATOM     71  CZ  ARG A   5      -6.428  11.713  -2.643  1.00  1.43           C  
ATOM     72  NH1 ARG A   5      -5.522  12.138  -1.786  1.00  1.43           N  
ATOM     73  NH2 ARG A   5      -7.516  12.424  -2.880  1.00  1.43           N  
ATOM     74  H   ARG A   5      -4.862   5.265  -2.980  1.00  1.43           H  
ATOM     75  HA  ARG A   5      -5.930   7.540  -1.352  1.00  1.43           H  
ATOM     76 1HB  ARG A   5      -6.597   6.786  -4.220  1.00  1.43           H  
ATOM     77 2HB  ARG A   5      -7.253   8.136  -3.316  1.00  1.43           H  
ATOM     78 1HG  ARG A   5      -4.296   7.873  -3.924  1.00  1.43           H  
ATOM     79 2HG  ARG A   5      -5.470   8.708  -4.971  1.00  1.43           H  
ATOM     80 1HD  ARG A   5      -5.005   9.397  -2.079  1.00  1.43           H  
ATOM     81 2HD  ARG A   5      -4.207  10.200  -3.452  1.00  1.43           H  
ATOM     82  HE  ARG A   5      -6.999  10.253  -3.939  1.00  1.43           H  
ATOM     83 1HH1 ARG A   5      -4.701  11.578  -1.612  1.00  1.43           H  
ATOM     84 2HH1 ARG A   5      -5.654  13.012  -1.302  1.00  1.43           H  
ATOM     85 1HH2 ARG A   5      -8.204  12.076  -3.552  1.00  1.43           H  
ATOM     86 2HH2 ARG A   5      -7.669  13.302  -2.415  1.00  1.43           H  
ATOM     87  N   MET A   6      -8.200   6.521  -0.998  1.00  1.10           N  
ATOM     88  CA  MET A   6      -9.383   5.823  -0.516  1.00  1.10           C  
ATOM     89  C   MET A   6     -10.660   6.309  -1.196  1.00  1.10           C  
ATOM     90  O   MET A   6     -10.773   7.475  -1.575  1.00  1.10           O  
ATOM     91  CB  MET A   6      -9.450   5.986   0.991  1.00  1.10           C  
ATOM     92  CG  MET A   6      -8.186   5.465   1.665  1.00  1.10           C  
ATOM     93  SD  MET A   6      -7.997   3.694   1.496  1.00  1.10           S  
ATOM     94  CE  MET A   6      -6.230   3.542   1.258  1.00  1.10           C  
ATOM     95  H   MET A   6      -8.081   7.495  -0.757  1.00  1.10           H  
ATOM     96  HA  MET A   6      -9.280   4.763  -0.743  1.00  1.10           H  
ATOM     97 1HB  MET A   6      -9.592   7.031   1.252  1.00  1.10           H  
ATOM     98 2HB  MET A   6     -10.292   5.427   1.375  1.00  1.10           H  
ATOM     99 1HG  MET A   6      -7.309   5.951   1.248  1.00  1.10           H  
ATOM    100 2HG  MET A   6      -8.231   5.700   2.728  1.00  1.10           H  
ATOM    101 1HE  MET A   6      -5.967   2.492   1.141  1.00  1.10           H  
ATOM    102 2HE  MET A   6      -5.936   4.090   0.362  1.00  1.10           H  
ATOM    103 3HE  MET A   6      -5.708   3.952   2.122  1.00  1.10           H  
ATOM    104  N   CYS A   7     -11.619   5.409  -1.342  1.00  0.92           N  
ATOM    105  CA  CYS A   7     -12.896   5.699  -1.969  1.00  0.92           C  
ATOM    106  C   CYS A   7     -13.654   6.748  -1.225  1.00  0.92           C  
ATOM    107  O   CYS A   7     -13.954   6.597  -0.039  1.00  0.92           O  
ATOM    108  CB  CYS A   7     -13.737   4.443  -2.017  1.00  0.92           C  
ATOM    109  SG  CYS A   7     -15.378   4.624  -2.766  1.00  0.92           S  
ATOM    110  H   CYS A   7     -11.442   4.465  -1.021  1.00  0.92           H  
ATOM    111  HA  CYS A   7     -12.710   6.052  -2.982  1.00  0.92           H  
ATOM    112 1HB  CYS A   7     -13.189   3.700  -2.575  1.00  0.92           H  
ATOM    113 2HB  CYS A   7     -13.847   4.058  -1.015  1.00  0.92           H  
ATOM    114  HG  CYS A   7     -14.977   5.376  -3.798  1.00  0.92           H  
ATOM    115  N   GLY A   8     -14.067   7.786  -1.926  1.00  0.83           N  
ATOM    116  CA  GLY A   8     -14.795   8.829  -1.238  1.00  0.83           C  
ATOM    117  C   GLY A   8     -16.066   8.306  -0.580  1.00  0.83           C  
ATOM    118  O   GLY A   8     -16.427   8.737   0.510  1.00  0.83           O  
ATOM    119  H   GLY A   8     -13.838   7.868  -2.920  1.00  0.83           H  
ATOM    120 1HA  GLY A   8     -14.144   9.255  -0.477  1.00  0.83           H  
ATOM    121 2HA  GLY A   8     -15.041   9.624  -1.938  1.00  0.83           H  
ATOM    122  N   TYR A   9     -16.734   7.343  -1.212  1.00  0.79           N  
ATOM    123  CA  TYR A   9     -17.977   6.818  -0.660  1.00  0.79           C  
ATOM    124  C   TYR A   9     -17.818   5.844   0.518  1.00  0.79           C  
ATOM    125  O   TYR A   9     -18.638   5.866   1.438  1.00  0.79           O  
ATOM    126  CB  TYR A   9     -18.814   6.157  -1.757  1.00  0.79           C  
ATOM    127  CG  TYR A   9     -19.320   7.134  -2.807  1.00  0.79           C  
ATOM    128  CD1 TYR A   9     -19.262   8.483  -2.553  1.00  0.79           C  
ATOM    129  CD2 TYR A   9     -19.875   6.682  -3.996  1.00  0.79           C  
ATOM    130  CE1 TYR A   9     -19.726   9.383  -3.465  1.00  0.79           C  
ATOM    131  CE2 TYR A   9     -20.364   7.595  -4.921  1.00  0.79           C  
ATOM    132  CZ  TYR A   9     -20.282   8.955  -4.656  1.00  0.79           C  
ATOM    133  OH  TYR A   9     -20.752   9.907  -5.560  1.00  0.79           O  
ATOM    134  H   TYR A   9     -16.385   6.998  -2.093  1.00  0.79           H  
ATOM    135  HA  TYR A   9     -18.550   7.663  -0.282  1.00  0.79           H  
ATOM    136 1HB  TYR A   9     -18.229   5.391  -2.256  1.00  0.79           H  
ATOM    137 2HB  TYR A   9     -19.674   5.662  -1.309  1.00  0.79           H  
ATOM    138  HD1 TYR A   9     -18.838   8.832  -1.628  1.00  0.79           H  
ATOM    139  HD2 TYR A   9     -19.936   5.622  -4.199  1.00  0.79           H  
ATOM    140  HE1 TYR A   9     -19.660  10.431  -3.250  1.00  0.79           H  
ATOM    141  HE2 TYR A   9     -20.810   7.243  -5.856  1.00  0.79           H  
ATOM    142  HH  TYR A   9     -21.378   9.510  -6.223  1.00  0.79           H  
ATOM    143  N   CYS A  10     -16.815   4.955   0.477  1.00  0.78           N  
ATOM    144  CA  CYS A  10     -16.701   3.933   1.529  1.00  0.78           C  
ATOM    145  C   CYS A  10     -15.373   3.829   2.299  1.00  0.78           C  
ATOM    146  O   CYS A  10     -15.290   3.062   3.258  1.00  0.78           O  
ATOM    147  CB  CYS A  10     -16.999   2.562   0.940  1.00  0.78           C  
ATOM    148  SG  CYS A  10     -15.749   1.984  -0.201  1.00  0.78           S  
ATOM    149  H   CYS A  10     -16.153   4.990  -0.282  1.00  0.78           H  
ATOM    150  HA  CYS A  10     -17.476   4.142   2.263  1.00  0.78           H  
ATOM    151 1HB  CYS A  10     -17.092   1.831   1.743  1.00  0.78           H  
ATOM    152 2HB  CYS A  10     -17.953   2.595   0.414  1.00  0.78           H  
ATOM    153  HG  CYS A  10     -15.835   3.020  -1.042  1.00  0.78           H  
ATOM    154  N   GLY A  11     -14.321   4.537   1.886  1.00  0.79           N  
ATOM    155  CA  GLY A  11     -13.032   4.474   2.579  1.00  0.79           C  
ATOM    156  C   GLY A  11     -12.119   3.299   2.188  1.00  0.79           C  
ATOM    157  O   GLY A  11     -10.995   3.193   2.670  1.00  0.79           O  
ATOM    158  H   GLY A  11     -14.389   5.177   1.101  1.00  0.79           H  
ATOM    159 1HA  GLY A  11     -12.504   5.410   2.390  1.00  0.79           H  
ATOM    160 2HA  GLY A  11     -13.213   4.440   3.652  1.00  0.79           H  
ATOM    161  N   ALA A  12     -12.593   2.411   1.329  1.00  0.80           N  
ATOM    162  CA  ALA A  12     -11.797   1.271   0.889  1.00  0.80           C  
ATOM    163  C   ALA A  12     -10.784   1.770  -0.142  1.00  0.80           C  
ATOM    164  O   ALA A  12     -11.021   2.810  -0.744  1.00  0.80           O  
ATOM    165  CB  ALA A  12     -12.691   0.186   0.315  1.00  0.80           C  
ATOM    166  H   ALA A  12     -13.535   2.526   0.985  1.00  0.80           H  
ATOM    167  HA  ALA A  12     -11.276   0.878   1.756  1.00  0.80           H  
ATOM    168 1HB  ALA A  12     -12.108  -0.668  -0.001  1.00  0.80           H  
ATOM    169 2HB  ALA A  12     -13.406  -0.130   1.074  1.00  0.80           H  
ATOM    170 3HB  ALA A  12     -13.220   0.581  -0.542  1.00  0.80           H  
ATOM    171  N   PRO A  13      -9.657   1.091  -0.395  1.00  0.81           N  
ATOM    172  CA  PRO A  13      -8.692   1.489  -1.407  1.00  0.81           C  
ATOM    173  C   PRO A  13      -9.385   1.732  -2.738  1.00  0.81           C  
ATOM    174  O   PRO A  13     -10.230   0.944  -3.181  1.00  0.81           O  
ATOM    175  CB  PRO A  13      -7.740   0.293  -1.433  1.00  0.81           C  
ATOM    176  CG  PRO A  13      -7.807  -0.256  -0.017  1.00  0.81           C  
ATOM    177  CD  PRO A  13      -9.259  -0.091   0.397  1.00  0.81           C  
ATOM    178  HA  PRO A  13      -8.168   2.401  -1.083  1.00  0.81           H  
ATOM    179 1HB  PRO A  13      -8.072  -0.431  -2.194  1.00  0.81           H  
ATOM    180 2HB  PRO A  13      -6.732   0.623  -1.722  1.00  0.81           H  
ATOM    181 1HG  PRO A  13      -7.472  -1.304   0.002  1.00  0.81           H  
ATOM    182 2HG  PRO A  13      -7.124   0.306   0.635  1.00  0.81           H  
ATOM    183 1HD  PRO A  13      -9.842  -0.975   0.121  1.00  0.81           H  
ATOM    184 2HD  PRO A  13      -9.282   0.117   1.473  1.00  0.81           H  
ATOM    185  N   ALA A  14      -8.970   2.809  -3.392  1.00  0.82           N  
ATOM    186  CA  ALA A  14      -9.571   3.294  -4.626  1.00  0.82           C  
ATOM    187  C   ALA A  14      -8.643   3.386  -5.825  1.00  0.82           C  
ATOM    188  O   ALA A  14      -8.052   4.441  -6.054  1.00  0.82           O  
ATOM    189  CB  ALA A  14     -10.107   4.665  -4.399  1.00  0.82           C  
ATOM    190  H   ALA A  14      -8.256   3.389  -2.949  1.00  0.82           H  
ATOM    191  HA  ALA A  14     -10.404   2.656  -4.863  1.00  0.82           H  
ATOM    192 1HB  ALA A  14     -10.567   4.999  -5.293  1.00  0.82           H  
ATOM    193 2HB  ALA A  14     -10.811   4.621  -3.621  1.00  0.82           H  
ATOM    194 3HB  ALA A  14      -9.297   5.340  -4.138  1.00  0.82           H  
ATOM    195  N   PRO A  15      -8.454   2.307  -6.601  1.00  0.82           N  
ATOM    196  CA  PRO A  15      -7.582   2.259  -7.754  1.00  0.82           C  
ATOM    197  C   PRO A  15      -8.116   3.114  -8.910  1.00  0.82           C  
ATOM    198  O   PRO A  15      -7.388   3.378  -9.868  1.00  0.82           O  
ATOM    199  CB  PRO A  15      -7.558   0.765  -8.099  1.00  0.82           C  
ATOM    200  CG  PRO A  15      -8.861   0.223  -7.571  1.00  0.82           C  
ATOM    201  CD  PRO A  15      -9.169   1.038  -6.338  1.00  0.82           C  
ATOM    202  HA  PRO A  15      -6.582   2.604  -7.457  1.00  0.82           H  
ATOM    203 1HB  PRO A  15      -7.466   0.642  -9.190  1.00  0.82           H  
ATOM    204 2HB  PRO A  15      -6.675   0.287  -7.647  1.00  0.82           H  
ATOM    205 1HG  PRO A  15      -9.632   0.314  -8.326  1.00  0.82           H  
ATOM    206 2HG  PRO A  15      -8.765  -0.849  -7.354  1.00  0.82           H  
ATOM    207 1HD  PRO A  15     -10.241   1.182  -6.346  1.00  0.82           H  
ATOM    208 2HD  PRO A  15      -8.808   0.549  -5.422  1.00  0.82           H  
ATOM    209  N   TYR A  16      -9.393   3.520  -8.845  1.00  0.81           N  
ATOM    210  CA  TYR A  16      -9.993   4.297  -9.909  1.00  0.81           C  
ATOM    211  C   TYR A  16     -10.434   5.676  -9.470  1.00  0.81           C  
ATOM    212  O   TYR A  16     -10.486   5.993  -8.284  1.00  0.81           O  
ATOM    213  CB  TYR A  16     -11.203   3.596 -10.498  1.00  0.81           C  
ATOM    214  CG  TYR A  16     -10.913   2.323 -11.167  1.00  0.81           C  
ATOM    215  CD1 TYR A  16     -11.116   1.123 -10.523  1.00  0.81           C  
ATOM    216  CD2 TYR A  16     -10.398   2.356 -12.431  1.00  0.81           C  
ATOM    217  CE1 TYR A  16     -10.800  -0.054 -11.172  1.00  0.81           C  
ATOM    218  CE2 TYR A  16     -10.078   1.205 -13.069  1.00  0.81           C  
ATOM    219  CZ  TYR A  16     -10.275  -0.003 -12.453  1.00  0.81           C  
ATOM    220  OH  TYR A  16      -9.944  -1.157 -13.104  1.00  0.81           O  
ATOM    221  H   TYR A  16     -10.000   3.309  -8.054  1.00  0.81           H  
ATOM    222  HA  TYR A  16      -9.254   4.432 -10.697  1.00  0.81           H  
ATOM    223 1HB  TYR A  16     -11.939   3.408  -9.712  1.00  0.81           H  
ATOM    224 2HB  TYR A  16     -11.642   4.253 -11.206  1.00  0.81           H  
ATOM    225  HD1 TYR A  16     -11.526   1.108  -9.509  1.00  0.81           H  
ATOM    226  HD2 TYR A  16     -10.236   3.317 -12.927  1.00  0.81           H  
ATOM    227  HE1 TYR A  16     -10.950  -1.009 -10.682  1.00  0.81           H  
ATOM    228  HE2 TYR A  16      -9.663   1.255 -14.074  1.00  0.81           H  
ATOM    229  HH  TYR A  16     -10.190  -1.909 -12.548  1.00  0.81           H  
ATOM    230  N   ALA A  17     -10.747   6.506 -10.454  1.00  0.79           N  
ATOM    231  CA  ALA A  17     -11.313   7.817 -10.202  1.00  0.79           C  
ATOM    232  C   ALA A  17     -12.256   8.129 -11.327  1.00  0.79           C  
ATOM    233  O   ALA A  17     -12.079   7.649 -12.447  1.00  0.79           O  
ATOM    234  CB  ALA A  17     -10.260   8.914 -10.083  1.00  0.79           C  
ATOM    235  H   ALA A  17     -10.630   6.201 -11.409  1.00  0.79           H  
ATOM    236  HA  ALA A  17     -11.880   7.765  -9.282  1.00  0.79           H  
ATOM    237 1HB  ALA A  17     -10.758   9.868  -9.891  1.00  0.79           H  
ATOM    238 2HB  ALA A  17      -9.588   8.690  -9.250  1.00  0.79           H  
ATOM    239 3HB  ALA A  17      -9.696   8.987 -11.001  1.00  0.79           H  
ATOM    240  N   THR A  18     -13.253   8.932 -11.024  1.00  0.77           N  
ATOM    241  CA  THR A  18     -14.231   9.317 -12.021  1.00  0.77           C  
ATOM    242  C   THR A  18     -13.727  10.441 -12.865  1.00  0.77           C  
ATOM    243  O   THR A  18     -12.817  11.174 -12.482  1.00  0.77           O  
ATOM    244  CB  THR A  18     -15.524   9.845 -11.386  1.00  0.77           C  
ATOM    245  OG1 THR A  18     -15.260  11.126 -10.778  1.00  0.77           O  
ATOM    246  CG2 THR A  18     -16.032   8.920 -10.315  1.00  0.77           C  
ATOM    247  H   THR A  18     -13.340   9.246 -10.055  1.00  0.77           H  
ATOM    248  HA  THR A  18     -14.428   8.502 -12.701  1.00  0.77           H  
ATOM    249  HB  THR A  18     -16.283   9.959 -12.151  1.00  0.77           H  
ATOM    250  HG1 THR A  18     -14.650  10.989 -10.033  1.00  0.77           H  
ATOM    251 1HG2 THR A  18     -16.935   9.345  -9.887  1.00  0.77           H  
ATOM    252 2HG2 THR A  18     -16.261   7.969 -10.728  1.00  0.77           H  
ATOM    253 3HG2 THR A  18     -15.287   8.799  -9.537  1.00  0.77           H  
ATOM    254  N   ALA A  19     -14.450  10.693 -13.936  1.00  0.75           N  
ATOM    255  CA  ALA A  19     -14.228  11.824 -14.810  1.00  0.75           C  
ATOM    256  C   ALA A  19     -14.401  13.157 -14.078  1.00  0.75           C  
ATOM    257  O   ALA A  19     -14.063  14.189 -14.634  1.00  0.75           O  
ATOM    258  CB  ALA A  19     -15.156  11.769 -15.987  1.00  0.75           C  
ATOM    259  H   ALA A  19     -15.153  10.006 -14.212  1.00  0.75           H  
ATOM    260  HA  ALA A  19     -13.209  11.766 -15.178  1.00  0.75           H  
ATOM    261 1HB  ALA A  19     -14.932  12.598 -16.637  1.00  0.75           H  
ATOM    262 2HB  ALA A  19     -15.015  10.830 -16.525  1.00  0.75           H  
ATOM    263 3HB  ALA A  19     -16.175  11.834 -15.623  1.00  0.75           H  
ATOM    264  N   CYS A  20     -15.005  13.147 -12.876  1.00  0.74           N  
ATOM    265  CA  CYS A  20     -15.195  14.356 -12.078  1.00  0.74           C  
ATOM    266  C   CYS A  20     -14.170  14.431 -10.952  1.00  0.74           C  
ATOM    267  O   CYS A  20     -14.209  15.341 -10.110  1.00  0.74           O  
ATOM    268  CB  CYS A  20     -16.622  14.387 -11.529  1.00  0.74           C  
ATOM    269  SG  CYS A  20     -17.859  14.584 -12.836  1.00  0.74           S  
ATOM    270  H   CYS A  20     -15.259  12.277 -12.443  1.00  0.74           H  
ATOM    271  HA  CYS A  20     -15.072  15.217 -12.722  1.00  0.74           H  
ATOM    272 1HB  CYS A  20     -16.832  13.461 -10.991  1.00  0.74           H  
ATOM    273 2HB  CYS A  20     -16.729  15.209 -10.826  1.00  0.74           H  
ATOM    274  N   GLY A  21     -13.217  13.481 -10.967  1.00  0.74           N  
ATOM    275  CA  GLY A  21     -12.109  13.395 -10.027  1.00  0.74           C  
ATOM    276  C   GLY A  21     -12.375  12.661  -8.711  1.00  0.74           C  
ATOM    277  O   GLY A  21     -11.503  12.641  -7.841  1.00  0.74           O  
ATOM    278  H   GLY A  21     -13.247  12.763 -11.685  1.00  0.74           H  
ATOM    279 1HA  GLY A  21     -11.280  12.907 -10.534  1.00  0.74           H  
ATOM    280 2HA  GLY A  21     -11.771  14.406  -9.804  1.00  0.74           H  
ATOM    281  N   LEU A  22     -13.532  12.023  -8.543  1.00  0.75           N  
ATOM    282  CA  LEU A  22     -13.761  11.379  -7.254  1.00  0.75           C  
ATOM    283  C   LEU A  22     -13.078  10.029  -7.207  1.00  0.75           C  
ATOM    284  O   LEU A  22     -13.278   9.212  -8.104  1.00  0.75           O  
ATOM    285  CB  LEU A  22     -15.239  11.110  -6.998  1.00  0.75           C  
ATOM    286  CG  LEU A  22     -15.547  10.531  -5.624  1.00  0.75           C  
ATOM    287  CD1 LEU A  22     -15.292  11.610  -4.558  1.00  0.75           C  
ATOM    288  CD2 LEU A  22     -16.915   9.979  -5.626  1.00  0.75           C  
ATOM    289  H   LEU A  22     -14.221  11.964  -9.286  1.00  0.75           H  
ATOM    290  HA  LEU A  22     -13.360  12.013  -6.461  1.00  0.75           H  
ATOM    291 1HB  LEU A  22     -15.788  12.042  -7.098  1.00  0.75           H  
ATOM    292 2HB  LEU A  22     -15.606  10.410  -7.738  1.00  0.75           H  
ATOM    293  HG  LEU A  22     -14.869   9.724  -5.410  1.00  0.75           H  
ATOM    294 1HD1 LEU A  22     -15.486  11.207  -3.571  1.00  0.75           H  
ATOM    295 2HD1 LEU A  22     -14.255  11.946  -4.612  1.00  0.75           H  
ATOM    296 3HD1 LEU A  22     -15.944  12.454  -4.726  1.00  0.75           H  
ATOM    297 1HD2 LEU A  22     -17.128   9.547  -4.653  1.00  0.75           H  
ATOM    298 2HD2 LEU A  22     -17.624  10.750  -5.853  1.00  0.75           H  
ATOM    299 3HD2 LEU A  22     -16.967   9.210  -6.383  1.00  0.75           H  
ATOM    300  N   ASP A  23     -12.242   9.797  -6.205  1.00  0.78           N  
ATOM    301  CA  ASP A  23     -11.608   8.491  -6.058  1.00  0.78           C  
ATOM    302  C   ASP A  23     -12.658   7.428  -5.753  1.00  0.78           C  
ATOM    303  O   ASP A  23     -13.563   7.674  -4.940  1.00  0.78           O  
ATOM    304  CB  ASP A  23     -10.541   8.557  -4.985  1.00  0.78           C  
ATOM    305  CG  ASP A  23      -9.353   9.352  -5.478  1.00  0.78           C  
ATOM    306  OD1 ASP A  23      -9.304   9.611  -6.658  1.00  0.78           O  
ATOM    307  OD2 ASP A  23      -8.529   9.749  -4.687  1.00  0.78           O  
ATOM    308  H   ASP A  23     -12.077  10.521  -5.518  1.00  0.78           H  
ATOM    309  HA  ASP A  23     -11.124   8.226  -6.998  1.00  0.78           H  
ATOM    310 1HB  ASP A  23     -10.941   9.018  -4.081  1.00  0.78           H  
ATOM    311 2HB  ASP A  23     -10.214   7.556  -4.726  1.00  0.78           H  
ATOM    312  N   VAL A  24     -12.526   6.245  -6.349  1.00  0.80           N  
ATOM    313  CA  VAL A  24     -13.503   5.203  -6.084  1.00  0.80           C  
ATOM    314  C   VAL A  24     -12.969   3.733  -6.133  1.00  0.80           C  
ATOM    315  O   VAL A  24     -12.057   3.383  -6.896  1.00  0.80           O  
ATOM    316  CB  VAL A  24     -14.683   5.444  -7.057  1.00  0.80           C  
ATOM    317  CG1 VAL A  24     -14.229   5.245  -8.495  1.00  0.80           C  
ATOM    318  CG2 VAL A  24     -15.822   4.577  -6.687  1.00  0.80           C  
ATOM    319  H   VAL A  24     -11.766   6.099  -7.009  1.00  0.80           H  
ATOM    320  HA  VAL A  24     -13.880   5.375  -5.087  1.00  0.80           H  
ATOM    321  HB  VAL A  24     -15.001   6.486  -6.971  1.00  0.80           H  
ATOM    322 1HG1 VAL A  24     -15.056   5.448  -9.159  1.00  0.80           H  
ATOM    323 2HG1 VAL A  24     -13.413   5.925  -8.715  1.00  0.80           H  
ATOM    324 3HG1 VAL A  24     -13.898   4.223  -8.626  1.00  0.80           H  
ATOM    325 1HG2 VAL A  24     -16.643   4.765  -7.335  1.00  0.80           H  
ATOM    326 2HG2 VAL A  24     -15.546   3.562  -6.775  1.00  0.80           H  
ATOM    327 3HG2 VAL A  24     -16.117   4.793  -5.672  1.00  0.80           H  
ATOM    328  N   CYS A  25     -13.549   2.888  -5.264  1.00  0.82           N  
ATOM    329  CA  CYS A  25     -13.272   1.453  -5.174  1.00  0.82           C  
ATOM    330  C   CYS A  25     -14.033   0.729  -6.256  1.00  0.82           C  
ATOM    331  O   CYS A  25     -15.008   1.266  -6.776  1.00  0.82           O  
ATOM    332  CB  CYS A  25     -13.715   0.884  -3.839  1.00  0.82           C  
ATOM    333  SG  CYS A  25     -15.492   0.824  -3.644  1.00  0.82           S  
ATOM    334  H   CYS A  25     -14.254   3.260  -4.651  1.00  0.82           H  
ATOM    335  HA  CYS A  25     -12.211   1.279  -5.299  1.00  0.82           H  
ATOM    336 1HB  CYS A  25     -13.324  -0.126  -3.724  1.00  0.82           H  
ATOM    337 2HB  CYS A  25     -13.295   1.474  -3.027  1.00  0.82           H  
ATOM    338  HG  CYS A  25     -15.466   0.551  -2.336  1.00  0.82           H  
ATOM    339  N   VAL A  26     -13.691  -0.518  -6.522  1.00  0.83           N  
ATOM    340  CA  VAL A  26     -14.361  -1.239  -7.595  1.00  0.83           C  
ATOM    341  C   VAL A  26     -15.881  -1.366  -7.440  1.00  0.83           C  
ATOM    342  O   VAL A  26     -16.608  -1.167  -8.406  1.00  0.83           O  
ATOM    343  CB  VAL A  26     -13.744  -2.628  -7.741  1.00  0.83           C  
ATOM    344  CG1 VAL A  26     -14.569  -3.457  -8.711  1.00  0.83           C  
ATOM    345  CG2 VAL A  26     -12.311  -2.473  -8.224  1.00  0.83           C  
ATOM    346  H   VAL A  26     -12.916  -0.945  -6.034  1.00  0.83           H  
ATOM    347  HA  VAL A  26     -14.162  -0.699  -8.522  1.00  0.83           H  
ATOM    348  HB  VAL A  26     -13.757  -3.136  -6.777  1.00  0.83           H  
ATOM    349 1HG1 VAL A  26     -14.128  -4.449  -8.808  1.00  0.83           H  
ATOM    350 2HG1 VAL A  26     -15.590  -3.549  -8.340  1.00  0.83           H  
ATOM    351 3HG1 VAL A  26     -14.580  -2.968  -9.685  1.00  0.83           H  
ATOM    352 1HG2 VAL A  26     -11.852  -3.455  -8.328  1.00  0.83           H  
ATOM    353 2HG2 VAL A  26     -12.318  -1.971  -9.183  1.00  0.83           H  
ATOM    354 3HG2 VAL A  26     -11.743  -1.880  -7.505  1.00  0.83           H  
ATOM    355  N   TYR A  27     -16.383  -1.673  -6.248  1.00  0.84           N  
ATOM    356  CA  TYR A  27     -17.835  -1.783  -6.096  1.00  0.84           C  
ATOM    357  C   TYR A  27     -18.552  -0.496  -6.507  1.00  0.84           C  
ATOM    358  O   TYR A  27     -19.414  -0.490  -7.392  1.00  0.84           O  
ATOM    359  CB  TYR A  27     -18.185  -2.114  -4.647  1.00  0.84           C  
ATOM    360  CG  TYR A  27     -19.674  -2.140  -4.344  1.00  0.84           C  
ATOM    361  CD1 TYR A  27     -20.443  -3.244  -4.678  1.00  0.84           C  
ATOM    362  CD2 TYR A  27     -20.262  -1.057  -3.715  1.00  0.84           C  
ATOM    363  CE1 TYR A  27     -21.794  -3.259  -4.379  1.00  0.84           C  
ATOM    364  CE2 TYR A  27     -21.605  -1.067  -3.416  1.00  0.84           C  
ATOM    365  CZ  TYR A  27     -22.372  -2.165  -3.742  1.00  0.84           C  
ATOM    366  OH  TYR A  27     -23.716  -2.184  -3.439  1.00  0.84           O  
ATOM    367  H   TYR A  27     -15.768  -1.824  -5.463  1.00  0.84           H  
ATOM    368  HA  TYR A  27     -18.189  -2.584  -6.744  1.00  0.84           H  
ATOM    369 1HB  TYR A  27     -17.770  -3.089  -4.390  1.00  0.84           H  
ATOM    370 2HB  TYR A  27     -17.723  -1.383  -3.988  1.00  0.84           H  
ATOM    371  HD1 TYR A  27     -19.984  -4.100  -5.171  1.00  0.84           H  
ATOM    372  HD2 TYR A  27     -19.659  -0.199  -3.455  1.00  0.84           H  
ATOM    373  HE1 TYR A  27     -22.400  -4.126  -4.637  1.00  0.84           H  
ATOM    374  HE2 TYR A  27     -22.057  -0.209  -2.919  1.00  0.84           H  
ATOM    375  HH  TYR A  27     -23.957  -1.361  -3.008  1.00  0.84           H  
ATOM    376  N   HIS A  28     -18.135   0.620  -5.915  1.00  0.84           N  
ATOM    377  CA  HIS A  28     -18.769   1.906  -6.156  1.00  0.84           C  
ATOM    378  C   HIS A  28     -18.467   2.447  -7.533  1.00  0.84           C  
ATOM    379  O   HIS A  28     -19.245   3.226  -8.079  1.00  0.84           O  
ATOM    380  CB  HIS A  28     -18.408   2.918  -5.075  1.00  0.84           C  
ATOM    381  CG  HIS A  28     -19.163   2.713  -3.804  1.00  0.84           C  
ATOM    382  ND1 HIS A  28     -20.520   2.941  -3.718  1.00  0.84           N  
ATOM    383  CD2 HIS A  28     -18.778   2.311  -2.580  1.00  0.84           C  
ATOM    384  CE1 HIS A  28     -20.933   2.688  -2.499  1.00  0.84           C  
ATOM    385  NE2 HIS A  28     -19.902   2.297  -1.782  1.00  0.84           N  
ATOM    386  H   HIS A  28     -17.379   0.566  -5.247  1.00  0.84           H  
ATOM    387  HA  HIS A  28     -19.845   1.775  -6.095  1.00  0.84           H  
ATOM    388 1HB  HIS A  28     -17.350   2.845  -4.854  1.00  0.84           H  
ATOM    389 2HB  HIS A  28     -18.602   3.926  -5.438  1.00  0.84           H  
ATOM    390  HD1 HIS A  28     -21.118   3.269  -4.452  1.00  0.84           H  
ATOM    391  HD2 HIS A  28     -17.827   2.024  -2.178  1.00  0.84           H  
ATOM    392  HE1 HIS A  28     -21.984   2.810  -2.237  1.00  0.84           H  
ATOM    393  N   THR A  29     -17.390   1.980  -8.140  1.00  0.86           N  
ATOM    394  CA  THR A  29     -17.034   2.394  -9.476  1.00  0.86           C  
ATOM    395  C   THR A  29     -18.199   2.256 -10.439  1.00  0.86           C  
ATOM    396  O   THR A  29     -18.408   3.110 -11.302  1.00  0.86           O  
ATOM    397  CB  THR A  29     -15.841   1.608 -10.009  1.00  0.86           C  
ATOM    398  OG1 THR A  29     -14.697   1.869  -9.219  1.00  0.86           O  
ATOM    399  CG2 THR A  29     -15.587   2.013 -11.282  1.00  0.86           C  
ATOM    400  H   THR A  29     -16.756   1.352  -7.647  1.00  0.86           H  
ATOM    401  HA  THR A  29     -16.739   3.434  -9.443  1.00  0.86           H  
ATOM    402  HB  THR A  29     -16.047   0.549 -10.007  1.00  0.86           H  
ATOM    403  HG1 THR A  29     -14.908   1.667  -8.300  1.00  0.86           H  
ATOM    404 1HG2 THR A  29     -14.726   1.496 -11.672  1.00  0.86           H  
ATOM    405 2HG2 THR A  29     -16.441   1.814 -11.863  1.00  0.86           H  
ATOM    406 3HG2 THR A  29     -15.414   3.040 -11.233  1.00  0.86           H  
ATOM    407  N   HIS A  30     -18.968   1.180 -10.307  1.00  0.88           N  
ATOM    408  CA  HIS A  30     -20.021   0.910 -11.269  1.00  0.88           C  
ATOM    409  C   HIS A  30     -21.247   1.786 -11.070  1.00  0.88           C  
ATOM    410  O   HIS A  30     -22.045   1.921 -11.987  1.00  0.88           O  
ATOM    411  CB  HIS A  30     -20.361  -0.581 -11.236  1.00  0.88           C  
ATOM    412  CG  HIS A  30     -19.185  -1.400 -11.776  1.00  0.88           C  
ATOM    413  ND1 HIS A  30     -18.808  -1.381 -13.115  1.00  0.88           N  
ATOM    414  CD2 HIS A  30     -18.284  -2.197 -11.149  1.00  0.88           C  
ATOM    415  CE1 HIS A  30     -17.728  -2.121 -13.272  1.00  0.88           C  
ATOM    416  NE2 HIS A  30     -17.395  -2.634 -12.106  1.00  0.88           N  
ATOM    417  H   HIS A  30     -18.822   0.540  -9.520  1.00  0.88           H  
ATOM    418  HA  HIS A  30     -19.657   1.126 -12.266  1.00  0.88           H  
ATOM    419 1HB  HIS A  30     -20.572  -0.892 -10.208  1.00  0.88           H  
ATOM    420 2HB  HIS A  30     -21.253  -0.784 -11.836  1.00  0.88           H  
ATOM    421  HD2 HIS A  30     -18.261  -2.436 -10.082  1.00  0.88           H  
ATOM    422  HE1 HIS A  30     -17.203  -2.268 -14.204  1.00  0.88           H  
ATOM    423  HE2 HIS A  30     -16.602  -3.243 -11.947  1.00  0.88           H  
ATOM    424  N   PHE A  31     -21.359   2.443  -9.914  1.00  0.90           N  
ATOM    425  CA  PHE A  31     -22.501   3.288  -9.580  1.00  0.90           C  
ATOM    426  C   PHE A  31     -22.366   4.679 -10.171  1.00  0.90           C  
ATOM    427  O   PHE A  31     -23.316   5.471 -10.154  1.00  0.90           O  
ATOM    428  CB  PHE A  31     -22.628   3.374  -8.054  1.00  0.90           C  
ATOM    429  CG  PHE A  31     -23.157   2.123  -7.417  1.00  0.90           C  
ATOM    430  CD1 PHE A  31     -22.355   1.004  -7.293  1.00  0.90           C  
ATOM    431  CD2 PHE A  31     -24.439   2.082  -6.881  1.00  0.90           C  
ATOM    432  CE1 PHE A  31     -22.820  -0.133  -6.688  1.00  0.90           C  
ATOM    433  CE2 PHE A  31     -24.909   0.944  -6.263  1.00  0.90           C  
ATOM    434  CZ  PHE A  31     -24.098  -0.168  -6.173  1.00  0.90           C  
ATOM    435  H   PHE A  31     -20.620   2.367  -9.225  1.00  0.90           H  
ATOM    436  HA  PHE A  31     -23.400   2.835  -9.985  1.00  0.90           H  
ATOM    437 1HB  PHE A  31     -21.656   3.589  -7.624  1.00  0.90           H  
ATOM    438 2HB  PHE A  31     -23.276   4.188  -7.785  1.00  0.90           H  
ATOM    439  HD1 PHE A  31     -21.346   1.031  -7.701  1.00  0.90           H  
ATOM    440  HD2 PHE A  31     -25.073   2.961  -6.944  1.00  0.90           H  
ATOM    441  HE1 PHE A  31     -22.171  -1.008  -6.616  1.00  0.90           H  
ATOM    442  HE2 PHE A  31     -25.915   0.921  -5.847  1.00  0.90           H  
ATOM    443  HZ  PHE A  31     -24.463  -1.073  -5.691  1.00  0.90           H  
ATOM    444  N   HIS A  32     -21.202   4.999 -10.730  1.00  0.93           N  
ATOM    445  CA  HIS A  32     -21.002   6.340 -11.257  1.00  0.93           C  
ATOM    446  C   HIS A  32     -21.592   6.557 -12.638  1.00  0.93           C  
ATOM    447  O   HIS A  32     -20.891   6.656 -13.645  1.00  0.93           O  
ATOM    448  CB  HIS A  32     -19.538   6.710 -11.221  1.00  0.93           C  
ATOM    449  CG  HIS A  32     -19.068   6.956  -9.884  1.00  0.93           C  
ATOM    450  ND1 HIS A  32     -19.526   8.012  -9.139  1.00  0.93           N  
ATOM    451  CD2 HIS A  32     -18.187   6.319  -9.125  1.00  0.93           C  
ATOM    452  CE1 HIS A  32     -18.937   8.012  -7.986  1.00  0.93           C  
ATOM    453  NE2 HIS A  32     -18.113   6.997  -7.938  1.00  0.93           N  
ATOM    454  H   HIS A  32     -20.437   4.321 -10.786  1.00  0.93           H  
ATOM    455  HA  HIS A  32     -21.505   7.044 -10.596  1.00  0.93           H  
ATOM    456 1HB  HIS A  32     -18.946   5.903 -11.656  1.00  0.93           H  
ATOM    457 2HB  HIS A  32     -19.376   7.592 -11.800  1.00  0.93           H  
ATOM    458  HD1 HIS A  32     -20.210   8.691  -9.421  1.00  0.93           H  
ATOM    459  HD2 HIS A  32     -17.588   5.449  -9.304  1.00  0.93           H  
ATOM    460  HE1 HIS A  32     -19.167   8.787  -7.272  1.00  0.93           H  
ATOM    461  N   GLN A  33     -22.914   6.647 -12.652  1.00  0.94           N  
ATOM    462  CA  GLN A  33     -23.698   6.824 -13.865  1.00  0.94           C  
ATOM    463  C   GLN A  33     -23.459   8.173 -14.548  1.00  0.94           C  
ATOM    464  O   GLN A  33     -23.485   8.270 -15.773  1.00  0.94           O  
ATOM    465  CB  GLN A  33     -25.192   6.738 -13.539  1.00  0.94           C  
ATOM    466  CG  GLN A  33     -25.719   5.379 -13.123  1.00  0.94           C  
ATOM    467  CD  GLN A  33     -27.210   5.452 -12.795  1.00  0.94           C  
ATOM    468  OE1 GLN A  33     -27.713   6.500 -12.374  1.00  0.94           O  
ATOM    469  NE2 GLN A  33     -27.925   4.364 -13.005  1.00  0.94           N  
ATOM    470  H   GLN A  33     -23.378   6.523 -11.753  1.00  0.94           H  
ATOM    471  HA  GLN A  33     -23.431   6.032 -14.565  1.00  0.94           H  
ATOM    472 1HB  GLN A  33     -25.416   7.429 -12.727  1.00  0.94           H  
ATOM    473 2HB  GLN A  33     -25.765   7.067 -14.404  1.00  0.94           H  
ATOM    474 1HG  GLN A  33     -25.588   4.687 -13.942  1.00  0.94           H  
ATOM    475 2HG  GLN A  33     -25.180   5.027 -12.237  1.00  0.94           H  
ATOM    476 1HE2 GLN A  33     -28.907   4.362 -12.825  1.00  0.94           H  
ATOM    477 2HE2 GLN A  33     -27.483   3.528 -13.345  1.00  0.94           H  
ATOM    478  N   HIS A  34     -23.278   9.227 -13.746  1.00  0.95           N  
ATOM    479  CA  HIS A  34     -23.145  10.582 -14.283  1.00  0.95           C  
ATOM    480  C   HIS A  34     -21.726  10.869 -14.785  1.00  0.95           C  
ATOM    481  O   HIS A  34     -21.523  11.170 -15.961  1.00  0.95           O  
ATOM    482  CB  HIS A  34     -23.549  11.599 -13.203  1.00  0.95           C  
ATOM    483  CG  HIS A  34     -23.671  13.014 -13.677  1.00  0.95           C  
ATOM    484  ND1 HIS A  34     -24.702  13.422 -14.507  1.00  0.95           N  
ATOM    485  CD2 HIS A  34     -22.935  14.117 -13.430  1.00  0.95           C  
ATOM    486  CE1 HIS A  34     -24.583  14.711 -14.754  1.00  0.95           C  
ATOM    487  NE2 HIS A  34     -23.522  15.156 -14.121  1.00  0.95           N  
ATOM    488  H   HIS A  34     -23.248   9.074 -12.750  1.00  0.95           H  
ATOM    489  HA  HIS A  34     -23.822  10.703 -15.129  1.00  0.95           H  
ATOM    490 1HB  HIS A  34     -24.508  11.305 -12.774  1.00  0.95           H  
ATOM    491 2HB  HIS A  34     -22.819  11.584 -12.395  1.00  0.95           H  
ATOM    492  HD1 HIS A  34     -25.439  12.842 -14.863  1.00  0.95           H  
ATOM    493  HD2 HIS A  34     -22.046  14.298 -12.836  1.00  0.95           H  
ATOM    494  HE1 HIS A  34     -25.299  15.224 -15.395  1.00  0.95           H  
ATOM    495  N   CYS A  35     -20.755  10.794 -13.877  1.00  0.94           N  
ATOM    496  CA  CYS A  35     -19.350  11.001 -14.205  1.00  0.94           C  
ATOM    497  C   CYS A  35     -18.699   9.635 -14.410  1.00  0.94           C  
ATOM    498  O   CYS A  35     -18.392   8.999 -13.409  1.00  0.94           O  
ATOM    499  CB  CYS A  35     -18.644  11.646 -13.037  1.00  0.94           C  
ATOM    500  SG  CYS A  35     -19.321  13.214 -12.536  1.00  0.94           S  
ATOM    501  H   CYS A  35     -21.000  10.560 -12.929  1.00  0.94           H  
ATOM    502  HA  CYS A  35     -19.278  11.637 -15.081  1.00  0.94           H  
ATOM    503 1HB  CYS A  35     -18.676  10.976 -12.179  1.00  0.94           H  
ATOM    504 2HB  CYS A  35     -17.596  11.792 -13.297  1.00  0.94           H  
ATOM    505  N   PRO A  36     -18.395   9.179 -15.624  1.00  0.94           N  
ATOM    506  CA  PRO A  36     -17.932   7.832 -15.884  1.00  0.94           C  
ATOM    507  C   PRO A  36     -16.543   7.563 -15.342  1.00  0.94           C  
ATOM    508  O   PRO A  36     -15.726   8.474 -15.192  1.00  0.94           O  
ATOM    509  CB  PRO A  36     -17.953   7.758 -17.417  1.00  0.94           C  
ATOM    510  CG  PRO A  36     -17.787   9.197 -17.866  1.00  0.94           C  
ATOM    511  CD  PRO A  36     -18.503  10.024 -16.807  1.00  0.94           C  
ATOM    512  HA  PRO A  36     -18.657   7.122 -15.451  1.00  0.94           H  
ATOM    513 1HB  PRO A  36     -17.141   7.099 -17.771  1.00  0.94           H  
ATOM    514 2HB  PRO A  36     -18.901   7.311 -17.752  1.00  0.94           H  
ATOM    515 1HG  PRO A  36     -16.719   9.450 -17.946  1.00  0.94           H  
ATOM    516 2HG  PRO A  36     -18.219   9.338 -18.867  1.00  0.94           H  
ATOM    517 1HD  PRO A  36     -17.970  10.948 -16.672  1.00  0.94           H  
ATOM    518 2HD  PRO A  36     -19.554  10.182 -17.082  1.00  0.94           H  
ATOM    519  N   VAL A  37     -16.291   6.287 -15.080  1.00  0.96           N  
ATOM    520  CA  VAL A  37     -14.998   5.756 -14.663  1.00  0.96           C  
ATOM    521  C   VAL A  37     -14.595   4.725 -15.689  1.00  0.96           C  
ATOM    522  O   VAL A  37     -15.443   3.919 -16.078  1.00  0.96           O  
ATOM    523  CB  VAL A  37     -15.087   5.002 -13.327  1.00  0.96           C  
ATOM    524  CG1 VAL A  37     -13.690   4.476 -12.965  1.00  0.96           C  
ATOM    525  CG2 VAL A  37     -15.644   5.840 -12.260  1.00  0.96           C  
ATOM    526  H   VAL A  37     -17.051   5.630 -15.196  1.00  0.96           H  
ATOM    527  HA  VAL A  37     -14.255   6.557 -14.616  1.00  0.96           H  
ATOM    528  HB  VAL A  37     -15.740   4.150 -13.460  1.00  0.96           H  
ATOM    529 1HG1 VAL A  37     -13.709   3.935 -12.057  1.00  0.96           H  
ATOM    530 2HG1 VAL A  37     -13.311   3.819 -13.738  1.00  0.96           H  
ATOM    531 3HG1 VAL A  37     -13.019   5.321 -12.850  1.00  0.96           H  
ATOM    532 1HG2 VAL A  37     -15.720   5.269 -11.349  1.00  0.96           H  
ATOM    533 2HG2 VAL A  37     -15.003   6.635 -12.101  1.00  0.96           H  
ATOM    534 3HG2 VAL A  37     -16.635   6.195 -12.542  1.00  0.96           H  
ATOM    535  N   ILE A  38     -13.360   4.731 -16.158  1.00  0.99           N  
ATOM    536  CA  ILE A  38     -12.978   3.698 -17.109  1.00  0.99           C  
ATOM    537  C   ILE A  38     -12.218   2.590 -16.385  1.00  0.99           C  
ATOM    538  O   ILE A  38     -11.318   2.863 -15.589  1.00  0.99           O  
ATOM    539  CB  ILE A  38     -12.166   4.259 -18.281  1.00  0.99           C  
ATOM    540  CG1 ILE A  38     -12.911   5.436 -18.932  1.00  0.99           C  
ATOM    541  CG2 ILE A  38     -11.942   3.167 -19.318  1.00  0.99           C  
ATOM    542  CD1 ILE A  38     -14.279   5.093 -19.433  1.00  0.99           C  
ATOM    543  H   ILE A  38     -12.686   5.421 -15.839  1.00  0.99           H  
ATOM    544  HA  ILE A  38     -13.867   3.250 -17.524  1.00  0.99           H  
ATOM    545  HB  ILE A  38     -11.228   4.600 -17.940  1.00  0.99           H  
ATOM    546 1HG1 ILE A  38     -13.004   6.246 -18.207  1.00  0.99           H  
ATOM    547 2HG1 ILE A  38     -12.319   5.791 -19.777  1.00  0.99           H  
ATOM    548 1HG2 ILE A  38     -11.365   3.564 -20.151  1.00  0.99           H  
ATOM    549 2HG2 ILE A  38     -11.401   2.340 -18.875  1.00  0.99           H  
ATOM    550 3HG2 ILE A  38     -12.903   2.810 -19.687  1.00  0.99           H  
ATOM    551 1HD1 ILE A  38     -14.733   5.974 -19.886  1.00  0.99           H  
ATOM    552 2HD1 ILE A  38     -14.209   4.294 -20.178  1.00  0.99           H  
ATOM    553 3HD1 ILE A  38     -14.885   4.768 -18.604  1.00  0.99           H  
ATOM    554  N   ILE A  39     -12.623   1.350 -16.631  1.00  1.03           N  
ATOM    555  CA  ILE A  39     -12.044   0.143 -16.045  1.00  1.03           C  
ATOM    556  C   ILE A  39     -10.749  -0.180 -16.777  1.00  1.03           C  
ATOM    557  O   ILE A  39     -10.662   0.053 -17.975  1.00  1.03           O  
ATOM    558  CB  ILE A  39     -13.040  -1.029 -16.061  1.00  1.03           C  
ATOM    559  CG1 ILE A  39     -14.266  -0.643 -15.248  1.00  1.03           C  
ATOM    560  CG2 ILE A  39     -12.422  -2.322 -15.527  1.00  1.03           C  
ATOM    561  CD1 ILE A  39     -13.961  -0.275 -13.822  1.00  1.03           C  
ATOM    562  H   ILE A  39     -13.368   1.208 -17.318  1.00  1.03           H  
ATOM    563  HA  ILE A  39     -11.811   0.344 -15.007  1.00  1.03           H  
ATOM    564  HB  ILE A  39     -13.374  -1.192 -17.082  1.00  1.03           H  
ATOM    565 1HG1 ILE A  39     -14.762   0.194 -15.737  1.00  1.03           H  
ATOM    566 2HG1 ILE A  39     -14.947  -1.488 -15.226  1.00  1.03           H  
ATOM    567 1HG2 ILE A  39     -13.169  -3.117 -15.568  1.00  1.03           H  
ATOM    568 2HG2 ILE A  39     -11.575  -2.609 -16.127  1.00  1.03           H  
ATOM    569 3HG2 ILE A  39     -12.103  -2.178 -14.499  1.00  1.03           H  
ATOM    570 1HD1 ILE A  39     -14.891  -0.038 -13.322  1.00  1.03           H  
ATOM    571 2HD1 ILE A  39     -13.485  -1.118 -13.319  1.00  1.03           H  
ATOM    572 3HD1 ILE A  39     -13.294   0.589 -13.796  1.00  1.03           H  
ATOM    573  N   TRP A  40      -9.721  -0.667 -16.070  1.00  1.07           N  
ATOM    574  CA  TRP A  40      -8.386  -0.948 -16.648  1.00  1.07           C  
ATOM    575  C   TRP A  40      -8.399  -1.609 -18.045  1.00  1.07           C  
ATOM    576  O   TRP A  40      -7.441  -1.478 -18.801  1.00  1.07           O  
ATOM    577  CB  TRP A  40      -7.628  -1.912 -15.726  1.00  1.07           C  
ATOM    578  CG  TRP A  40      -8.184  -3.330 -15.754  1.00  1.07           C  
ATOM    579  CD1 TRP A  40      -9.148  -3.881 -14.961  1.00  1.07           C  
ATOM    580  CD2 TRP A  40      -7.763  -4.387 -16.652  1.00  1.07           C  
ATOM    581  NE1 TRP A  40      -9.356  -5.189 -15.317  1.00  1.07           N  
ATOM    582  CE2 TRP A  40      -8.517  -5.510 -16.343  1.00  1.07           C  
ATOM    583  CE3 TRP A  40      -6.818  -4.459 -17.682  1.00  1.07           C  
ATOM    584  CZ2 TRP A  40      -8.364  -6.700 -17.023  1.00  1.07           C  
ATOM    585  CZ3 TRP A  40      -6.668  -5.654 -18.366  1.00  1.07           C  
ATOM    586  CH2 TRP A  40      -7.423  -6.746 -18.042  1.00  1.07           C  
ATOM    587  H   TRP A  40      -9.850  -0.840 -15.075  1.00  1.07           H  
ATOM    588  HA  TRP A  40      -7.843  -0.006 -16.715  1.00  1.07           H  
ATOM    589 1HB  TRP A  40      -6.578  -1.948 -16.015  1.00  1.07           H  
ATOM    590 2HB  TRP A  40      -7.675  -1.543 -14.700  1.00  1.07           H  
ATOM    591  HD1 TRP A  40      -9.678  -3.368 -14.177  1.00  1.07           H  
ATOM    592  HE1 TRP A  40     -10.035  -5.853 -14.896  1.00  1.07           H  
ATOM    593  HE3 TRP A  40      -6.217  -3.587 -17.942  1.00  1.07           H  
ATOM    594  HZ2 TRP A  40      -8.957  -7.581 -16.779  1.00  1.07           H  
ATOM    595  HZ3 TRP A  40      -5.932  -5.700 -19.169  1.00  1.07           H  
ATOM    596  HH2 TRP A  40      -7.285  -7.672 -18.595  1.00  1.07           H  
ATOM    597  N   CYS A  41      -9.459  -2.344 -18.359  1.00  1.08           N  
ATOM    598  CA  CYS A  41      -9.653  -3.080 -19.602  1.00  1.08           C  
ATOM    599  C   CYS A  41     -10.007  -2.180 -20.802  1.00  1.08           C  
ATOM    600  O   CYS A  41     -10.078  -2.644 -21.941  1.00  1.08           O  
ATOM    601  CB  CYS A  41     -10.742  -4.104 -19.369  1.00  1.08           C  
ATOM    602  SG  CYS A  41     -12.300  -3.340 -18.983  1.00  1.08           S  
ATOM    603  H   CYS A  41     -10.196  -2.389 -17.673  1.00  1.08           H  
ATOM    604  HA  CYS A  41      -8.727  -3.607 -19.830  1.00  1.08           H  
ATOM    605 1HB  CYS A  41     -10.870  -4.726 -20.251  1.00  1.08           H  
ATOM    606 2HB  CYS A  41     -10.465  -4.750 -18.538  1.00  1.08           H  
ATOM    607  HG  CYS A  41     -12.974  -4.471 -18.763  1.00  1.08           H  
ATOM    608  N   GLY A  42     -10.266  -0.905 -20.523  1.00  1.07           N  
ATOM    609  CA  GLY A  42     -10.619   0.131 -21.493  1.00  1.07           C  
ATOM    610  C   GLY A  42     -12.122   0.398 -21.602  1.00  1.07           C  
ATOM    611  O   GLY A  42     -12.544   1.415 -22.155  1.00  1.07           O  
ATOM    612  H   GLY A  42     -10.199  -0.619 -19.554  1.00  1.07           H  
ATOM    613 1HA  GLY A  42     -10.114   1.055 -21.212  1.00  1.07           H  
ATOM    614 2HA  GLY A  42     -10.232  -0.152 -22.469  1.00  1.07           H  
ATOM    615  N   HIS A  43     -12.927  -0.506 -21.080  1.00  1.04           N  
ATOM    616  CA  HIS A  43     -14.372  -0.362 -21.111  1.00  1.04           C  
ATOM    617  C   HIS A  43     -14.833   0.493 -19.932  1.00  1.04           C  
ATOM    618  O   HIS A  43     -14.221   0.427 -18.868  1.00  1.04           O  
ATOM    619  CB  HIS A  43     -15.012  -1.732 -21.062  1.00  1.04           C  
ATOM    620  CG  HIS A  43     -14.688  -2.555 -22.277  1.00  1.04           C  
ATOM    621  ND1 HIS A  43     -15.465  -2.539 -23.420  1.00  1.04           N  
ATOM    622  CD2 HIS A  43     -13.649  -3.385 -22.542  1.00  1.04           C  
ATOM    623  CE1 HIS A  43     -14.918  -3.337 -24.329  1.00  1.04           C  
ATOM    624  NE2 HIS A  43     -13.821  -3.859 -23.817  1.00  1.04           N  
ATOM    625  H   HIS A  43     -12.515  -1.320 -20.645  1.00  1.04           H  
ATOM    626  HA  HIS A  43     -14.648   0.109 -22.047  1.00  1.04           H  
ATOM    627 1HB  HIS A  43     -14.677  -2.258 -20.188  1.00  1.04           H  
ATOM    628 2HB  HIS A  43     -16.095  -1.635 -20.984  1.00  1.04           H  
ATOM    629  HD2 HIS A  43     -12.826  -3.633 -21.879  1.00  1.04           H  
ATOM    630  HE1 HIS A  43     -15.307  -3.528 -25.329  1.00  1.04           H  
ATOM    631  HE2 HIS A  43     -13.196  -4.501 -24.285  1.00  1.04           H  
ATOM    632  N   PRO A  44     -15.867   1.329 -20.079  1.00  1.02           N  
ATOM    633  CA  PRO A  44     -16.436   2.092 -18.996  1.00  1.02           C  
ATOM    634  C   PRO A  44     -17.148   1.237 -17.965  1.00  1.02           C  
ATOM    635  O   PRO A  44     -17.788   0.215 -18.270  1.00  1.02           O  
ATOM    636  CB  PRO A  44     -17.385   3.063 -19.715  1.00  1.02           C  
ATOM    637  CG  PRO A  44     -17.719   2.379 -21.029  1.00  1.02           C  
ATOM    638  CD  PRO A  44     -16.480   1.563 -21.390  1.00  1.02           C  
ATOM    639  HA  PRO A  44     -15.642   2.646 -18.507  1.00  1.02           H  
ATOM    640 1HB  PRO A  44     -18.278   3.226 -19.082  1.00  1.02           H  
ATOM    641 2HB  PRO A  44     -16.913   4.039 -19.845  1.00  1.02           H  
ATOM    642 1HG  PRO A  44     -18.613   1.772 -20.922  1.00  1.02           H  
ATOM    643 2HG  PRO A  44     -17.951   3.138 -21.791  1.00  1.02           H  
ATOM    644 1HD  PRO A  44     -16.804   0.621 -21.856  1.00  1.02           H  
ATOM    645 2HD  PRO A  44     -15.797   2.146 -22.034  1.00  1.02           H  
ATOM    646  N   ALA A  45     -17.067   1.703 -16.740  1.00  1.02           N  
ATOM    647  CA  ALA A  45     -17.728   1.086 -15.622  1.00  1.02           C  
ATOM    648  C   ALA A  45     -19.218   1.128 -15.834  1.00  1.02           C  
ATOM    649  O   ALA A  45     -19.731   2.046 -16.478  1.00  1.02           O  
ATOM    650  CB  ALA A  45     -17.347   1.786 -14.359  1.00  1.02           C  
ATOM    651  H   ALA A  45     -16.505   2.533 -16.563  1.00  1.02           H  
ATOM    652  HA  ALA A  45     -17.415   0.044 -15.568  1.00  1.02           H  
ATOM    653 1HB  ALA A  45     -17.834   1.299 -13.538  1.00  1.02           H  
ATOM    654 2HB  ALA A  45     -16.271   1.737 -14.236  1.00  1.02           H  
ATOM    655 3HB  ALA A  45     -17.657   2.827 -14.404  1.00  1.02           H  
ATOM    656  N   GLY A  46     -19.909   0.106 -15.363  1.00  1.04           N  
ATOM    657  CA  GLY A  46     -21.351   0.050 -15.483  1.00  1.04           C  
ATOM    658  C   GLY A  46     -21.844  -0.417 -16.862  1.00  1.04           C  
ATOM    659  O   GLY A  46     -23.054  -0.508 -17.077  1.00  1.04           O  
ATOM    660  H   GLY A  46     -19.441  -0.609 -14.812  1.00  1.04           H  
ATOM    661 1HA  GLY A  46     -21.743  -0.617 -14.712  1.00  1.04           H  
ATOM    662 2HA  GLY A  46     -21.746   1.038 -15.272  1.00  1.04           H  
ATOM    663  N   SER A  47     -20.928  -0.729 -17.790  1.00  1.08           N  
ATOM    664  CA  SER A  47     -21.344  -1.132 -19.129  1.00  1.08           C  
ATOM    665  C   SER A  47     -21.685  -2.625 -19.216  1.00  1.08           C  
ATOM    666  O   SER A  47     -21.735  -3.324 -18.211  1.00  1.08           O  
ATOM    667  CB  SER A  47     -20.262  -0.769 -20.133  1.00  1.08           C  
ATOM    668  OG  SER A  47     -20.679  -1.029 -21.455  1.00  1.08           O  
ATOM    669  H   SER A  47     -19.931  -0.613 -17.599  1.00  1.08           H  
ATOM    670  HA  SER A  47     -22.241  -0.567 -19.387  1.00  1.08           H  
ATOM    671 1HB  SER A  47     -20.022   0.279 -20.018  1.00  1.08           H  
ATOM    672 2HB  SER A  47     -19.355  -1.335 -19.911  1.00  1.08           H  
ATOM    673  HG  SER A  47     -19.926  -0.805 -22.014  1.00  1.08           H  
ATOM    674  N   GLY A  48     -21.966  -3.087 -20.433  1.00  1.13           N  
ATOM    675  CA  GLY A  48     -22.417  -4.455 -20.702  1.00  1.13           C  
ATOM    676  C   GLY A  48     -21.596  -5.150 -21.783  1.00  1.13           C  
ATOM    677  O   GLY A  48     -22.148  -5.869 -22.617  1.00  1.13           O  
ATOM    678  H   GLY A  48     -21.841  -2.435 -21.193  1.00  1.13           H  
ATOM    679 1HA  GLY A  48     -22.367  -5.036 -19.781  1.00  1.13           H  
ATOM    680 2HA  GLY A  48     -23.464  -4.433 -21.003  1.00  1.13           H  
ATOM    681  N   SER A  49     -20.290  -4.908 -21.783  1.00  1.16           N  
ATOM    682  CA  SER A  49     -19.392  -5.492 -22.776  1.00  1.16           C  
ATOM    683  C   SER A  49     -18.525  -6.631 -22.202  1.00  1.16           C  
ATOM    684  O   SER A  49     -18.901  -7.801 -22.256  1.00  1.16           O  
ATOM    685  CB  SER A  49     -18.528  -4.387 -23.385  1.00  1.16           C  
ATOM    686  OG  SER A  49     -17.699  -3.793 -22.423  1.00  1.16           O  
ATOM    687  H   SER A  49     -19.917  -4.310 -21.060  1.00  1.16           H  
ATOM    688  HA  SER A  49     -20.001  -5.915 -23.577  1.00  1.16           H  
ATOM    689 1HB  SER A  49     -17.912  -4.810 -24.178  1.00  1.16           H  
ATOM    690 2HB  SER A  49     -19.165  -3.629 -23.836  1.00  1.16           H  
ATOM    691  HG  SER A  49     -17.060  -3.242 -22.919  1.00  1.16           H  
ATOM    692  N   CYS A  50     -17.357  -6.287 -21.677  1.00  1.17           N  
ATOM    693  CA  CYS A  50     -16.420  -7.260 -21.123  1.00  1.17           C  
ATOM    694  C   CYS A  50     -16.835  -7.785 -19.754  1.00  1.17           C  
ATOM    695  O   CYS A  50     -17.507  -7.098 -18.984  1.00  1.17           O  
ATOM    696  CB  CYS A  50     -15.067  -6.602 -20.982  1.00  1.17           C  
ATOM    697  SG  CYS A  50     -15.111  -5.314 -19.776  1.00  1.17           S  
ATOM    698  H   CYS A  50     -17.133  -5.307 -21.675  1.00  1.17           H  
ATOM    699  HA  CYS A  50     -16.347  -8.100 -21.815  1.00  1.17           H  
ATOM    700 1HB  CYS A  50     -14.319  -7.333 -20.683  1.00  1.17           H  
ATOM    701 2HB  CYS A  50     -14.762  -6.173 -21.936  1.00  1.17           H  
ATOM    702  HG  CYS A  50     -15.982  -4.549 -20.439  1.00  1.17           H  
ATOM    703  N   SER A  51     -16.302  -8.953 -19.376  1.00  1.16           N  
ATOM    704  CA  SER A  51     -16.575  -9.523 -18.050  1.00  1.16           C  
ATOM    705  C   SER A  51     -16.046  -8.664 -16.890  1.00  1.16           C  
ATOM    706  O   SER A  51     -16.574  -8.691 -15.782  1.00  1.16           O  
ATOM    707  CB  SER A  51     -15.990 -10.926 -17.971  1.00  1.16           C  
ATOM    708  OG  SER A  51     -14.588 -10.899 -18.035  1.00  1.16           O  
ATOM    709  H   SER A  51     -15.739  -9.475 -20.031  1.00  1.16           H  
ATOM    710  HA  SER A  51     -17.657  -9.604 -17.940  1.00  1.16           H  
ATOM    711 1HB  SER A  51     -16.308 -11.400 -17.040  1.00  1.16           H  
ATOM    712 2HB  SER A  51     -16.382 -11.525 -18.791  1.00  1.16           H  
ATOM    713  HG  SER A  51     -14.285 -10.586 -17.173  1.00  1.16           H  
ATOM    714  N   GLU A  52     -15.057  -7.825 -17.163  1.00  1.14           N  
ATOM    715  CA  GLU A  52     -14.478  -6.957 -16.138  1.00  1.14           C  
ATOM    716  C   GLU A  52     -15.496  -5.923 -15.657  1.00  1.14           C  
ATOM    717  O   GLU A  52     -15.363  -5.371 -14.564  1.00  1.14           O  
ATOM    718  CB  GLU A  52     -13.205  -6.289 -16.636  1.00  1.14           C  
ATOM    719  CG  GLU A  52     -12.064  -7.258 -16.901  1.00  1.14           C  
ATOM    720  CD  GLU A  52     -11.551  -7.973 -15.653  1.00  1.14           C  
ATOM    721  OE1 GLU A  52     -11.210  -7.314 -14.689  1.00  1.14           O  
ATOM    722  OE2 GLU A  52     -11.481  -9.179 -15.682  1.00  1.14           O  
ATOM    723  H   GLU A  52     -14.682  -7.812 -18.099  1.00  1.14           H  
ATOM    724  HA  GLU A  52     -14.212  -7.574 -15.282  1.00  1.14           H  
ATOM    725 1HB  GLU A  52     -13.400  -5.754 -17.539  1.00  1.14           H  
ATOM    726 2HB  GLU A  52     -12.860  -5.566 -15.901  1.00  1.14           H  
ATOM    727 1HG  GLU A  52     -12.403  -8.006 -17.616  1.00  1.14           H  
ATOM    728 2HG  GLU A  52     -11.254  -6.708 -17.358  1.00  1.14           H  
ATOM    729  N   CYS A  53     -16.488  -5.626 -16.499  1.00  1.13           N  
ATOM    730  CA  CYS A  53     -17.514  -4.662 -16.169  1.00  1.13           C  
ATOM    731  C   CYS A  53     -18.847  -5.352 -15.871  1.00  1.13           C  
ATOM    732  O   CYS A  53     -19.891  -4.710 -15.862  1.00  1.13           O  
ATOM    733  CB  CYS A  53     -17.706  -3.647 -17.301  1.00  1.13           C  
ATOM    734  SG  CYS A  53     -16.279  -2.530 -17.605  1.00  1.13           S  
ATOM    735  H   CYS A  53     -16.575  -6.123 -17.384  1.00  1.13           H  
ATOM    736  HA  CYS A  53     -17.199  -4.137 -15.281  1.00  1.13           H  
ATOM    737 1HB  CYS A  53     -17.927  -4.180 -18.231  1.00  1.13           H  
ATOM    738 2HB  CYS A  53     -18.575  -3.025 -17.073  1.00  1.13           H  
ATOM    739  HG  CYS A  53     -16.995  -1.488 -18.109  1.00  1.13           H  
ATOM    740  N   GLU A  54     -18.804  -6.660 -15.592  1.00  1.12           N  
ATOM    741  CA  GLU A  54     -20.000  -7.446 -15.282  1.00  1.12           C  
ATOM    742  C   GLU A  54     -20.902  -7.014 -14.101  1.00  1.12           C  
ATOM    743  O   GLU A  54     -22.114  -7.210 -14.197  1.00  1.12           O  
ATOM    744  CB  GLU A  54     -19.629  -8.920 -15.082  1.00  1.12           C  
ATOM    745  CG  GLU A  54     -20.812  -9.831 -14.822  1.00  1.12           C  
ATOM    746  CD  GLU A  54     -20.426 -11.293 -14.741  1.00  1.12           C  
ATOM    747  OE1 GLU A  54     -19.260 -11.591 -14.851  1.00  1.12           O  
ATOM    748  OE2 GLU A  54     -21.302 -12.109 -14.569  1.00  1.12           O  
ATOM    749  H   GLU A  54     -17.913  -7.155 -15.612  1.00  1.12           H  
ATOM    750  HA  GLU A  54     -20.628  -7.403 -16.172  1.00  1.12           H  
ATOM    751 1HB  GLU A  54     -19.135  -9.285 -15.978  1.00  1.12           H  
ATOM    752 2HB  GLU A  54     -18.928  -9.029 -14.262  1.00  1.12           H  
ATOM    753 1HG  GLU A  54     -21.278  -9.535 -13.882  1.00  1.12           H  
ATOM    754 2HG  GLU A  54     -21.543  -9.695 -15.617  1.00  1.12           H  
ATOM    755  N   PRO A  55     -20.387  -6.513 -12.951  1.00  1.14           N  
ATOM    756  CA  PRO A  55     -21.199  -6.168 -11.798  1.00  1.14           C  
ATOM    757  C   PRO A  55     -22.320  -5.179 -12.168  1.00  1.14           C  
ATOM    758  O   PRO A  55     -22.128  -4.331 -13.037  1.00  1.14           O  
ATOM    759  CB  PRO A  55     -20.179  -5.544 -10.844  1.00  1.14           C  
ATOM    760  CG  PRO A  55     -18.861  -6.172 -11.234  1.00  1.14           C  
ATOM    761  CD  PRO A  55     -18.933  -6.317 -12.732  1.00  1.14           C  
ATOM    762  HA  PRO A  55     -21.565  -7.110 -11.390  1.00  1.14           H  
ATOM    763 1HB  PRO A  55     -20.187  -4.451 -10.966  1.00  1.14           H  
ATOM    764 2HB  PRO A  55     -20.464  -5.749  -9.802  1.00  1.14           H  
ATOM    765 1HG  PRO A  55     -18.026  -5.530 -10.913  1.00  1.14           H  
ATOM    766 2HG  PRO A  55     -18.736  -7.137 -10.724  1.00  1.14           H  
ATOM    767 1HD  PRO A  55     -18.589  -5.381 -13.178  1.00  1.14           H  
ATOM    768 2HD  PRO A  55     -18.343  -7.183 -13.042  1.00  1.14           H  
ATOM    769  N   PRO A  56     -23.482  -5.226 -11.485  1.00  1.16           N  
ATOM    770  CA  PRO A  56     -24.636  -4.372 -11.715  1.00  1.16           C  
ATOM    771  C   PRO A  56     -24.301  -2.893 -11.660  1.00  1.16           C  
ATOM    772  O   PRO A  56     -23.520  -2.450 -10.820  1.00  1.16           O  
ATOM    773  CB  PRO A  56     -25.559  -4.745 -10.547  1.00  1.16           C  
ATOM    774  CG  PRO A  56     -25.193  -6.161 -10.211  1.00  1.16           C  
ATOM    775  CD  PRO A  56     -23.701  -6.244 -10.425  1.00  1.16           C  
ATOM    776  HA  PRO A  56     -25.091  -4.633 -12.682  1.00  1.16           H  
ATOM    777 1HB  PRO A  56     -25.399  -4.049  -9.711  1.00  1.16           H  
ATOM    778 2HB  PRO A  56     -26.609  -4.640 -10.854  1.00  1.16           H  
ATOM    779 1HG  PRO A  56     -25.489  -6.393  -9.176  1.00  1.16           H  
ATOM    780 2HG  PRO A  56     -25.747  -6.855 -10.861  1.00  1.16           H  
ATOM    781 1HD  PRO A  56     -23.138  -6.000  -9.513  1.00  1.16           H  
ATOM    782 2HD  PRO A  56     -23.524  -7.261 -10.782  1.00  1.16           H  
ATOM    783  N   LEU A  57     -24.943  -2.132 -12.543  1.00  1.18           N  
ATOM    784  CA  LEU A  57     -24.757  -0.685 -12.642  1.00  1.18           C  
ATOM    785  C   LEU A  57     -25.116   0.046 -11.344  1.00  1.18           C  
ATOM    786  O   LEU A  57     -24.345   0.837 -10.831  1.00  1.18           O  
ATOM    787  CB  LEU A  57     -25.650  -0.151 -13.780  1.00  1.18           C  
ATOM    788  CG  LEU A  57     -25.665   1.376 -14.015  1.00  1.18           C  
ATOM    789  CD1 LEU A  57     -24.322   1.817 -14.442  1.00  1.18           C  
ATOM    790  CD2 LEU A  57     -26.706   1.721 -15.062  1.00  1.18           C  
ATOM    791  H   LEU A  57     -25.569  -2.578 -13.197  1.00  1.18           H  
ATOM    792  HA  LEU A  57     -23.710  -0.483 -12.870  1.00  1.18           H  
ATOM    793 1HB  LEU A  57     -25.323  -0.613 -14.712  1.00  1.18           H  
ATOM    794 2HB  LEU A  57     -26.676  -0.456 -13.589  1.00  1.18           H  
ATOM    795  HG  LEU A  57     -25.899   1.883 -13.081  1.00  1.18           H  
ATOM    796 1HD1 LEU A  57     -24.301   2.887 -14.596  1.00  1.18           H  
ATOM    797 2HD1 LEU A  57     -23.615   1.552 -13.687  1.00  1.18           H  
ATOM    798 3HD1 LEU A  57     -24.075   1.316 -15.371  1.00  1.18           H  
ATOM    799 1HD2 LEU A  57     -26.716   2.796 -15.229  1.00  1.18           H  
ATOM    800 2HD2 LEU A  57     -26.461   1.213 -15.995  1.00  1.18           H  
ATOM    801 3HD2 LEU A  57     -27.688   1.397 -14.717  1.00  1.18           H  
ATOM    802  N   GLY A  58     -26.290  -0.219 -10.795  1.00  1.21           N  
ATOM    803  CA  GLY A  58     -26.678   0.500  -9.590  1.00  1.21           C  
ATOM    804  C   GLY A  58     -27.199   1.892  -9.940  1.00  1.21           C  
ATOM    805  O   GLY A  58     -27.447   2.183 -11.109  1.00  1.21           O  
ATOM    806  H   GLY A  58     -26.908  -0.894 -11.214  1.00  1.21           H  
ATOM    807 1HA  GLY A  58     -27.442  -0.062  -9.054  1.00  1.21           H  
ATOM    808 2HA  GLY A  58     -25.816   0.581  -8.934  1.00  1.21           H  
ATOM    809  N   LYS A  59     -27.421   2.728  -8.924  1.00  1.23           N  
ATOM    810  CA  LYS A  59     -28.003   4.059  -9.129  1.00  1.23           C  
ATOM    811  C   LYS A  59     -27.295   5.206  -8.402  1.00  1.23           C  
ATOM    812  O   LYS A  59     -27.964   6.127  -7.918  1.00  1.23           O  
ATOM    813  CB  LYS A  59     -29.470   4.062  -8.700  1.00  1.23           C  
ATOM    814  CG  LYS A  59     -30.377   3.138  -9.507  1.00  1.23           C  
ATOM    815  CD  LYS A  59     -31.834   3.280  -9.087  1.00  1.23           C  
ATOM    816  CE  LYS A  59     -32.739   2.373  -9.913  1.00  1.23           C  
ATOM    817  NZ  LYS A  59     -34.166   2.494  -9.505  1.00  1.23           N  
ATOM    818  H   LYS A  59     -27.189   2.434  -7.987  1.00  1.23           H  
ATOM    819  HA  LYS A  59     -27.958   4.282 -10.192  1.00  1.23           H  
ATOM    820 1HB  LYS A  59     -29.544   3.772  -7.652  1.00  1.23           H  
ATOM    821 2HB  LYS A  59     -29.866   5.073  -8.787  1.00  1.23           H  
ATOM    822 1HG  LYS A  59     -30.280   3.374 -10.568  1.00  1.23           H  
ATOM    823 2HG  LYS A  59     -30.075   2.104  -9.357  1.00  1.23           H  
ATOM    824 1HD  LYS A  59     -31.937   3.019  -8.033  1.00  1.23           H  
ATOM    825 2HD  LYS A  59     -32.152   4.314  -9.220  1.00  1.23           H  
ATOM    826 1HE  LYS A  59     -32.648   2.642 -10.964  1.00  1.23           H  
ATOM    827 2HE  LYS A  59     -32.422   1.339  -9.785  1.00  1.23           H  
ATOM    828 1HZ  LYS A  59     -34.733   1.881 -10.074  1.00  1.23           H  
ATOM    829 2HZ  LYS A  59     -34.263   2.235  -8.533  1.00  1.23           H  
ATOM    830 3HZ  LYS A  59     -34.473   3.448  -9.631  1.00  1.23           H  
ATOM    831  N   GLY A  60     -25.972   5.172  -8.257  1.00  1.24           N  
ATOM    832  CA  GLY A  60     -25.378   6.278  -7.509  1.00  1.24           C  
ATOM    833  C   GLY A  60     -25.755   6.138  -6.037  1.00  1.24           C  
ATOM    834  O   GLY A  60     -25.115   5.412  -5.269  1.00  1.24           O  
ATOM    835  H   GLY A  60     -25.406   4.443  -8.669  1.00  1.24           H  
ATOM    836 1HA  GLY A  60     -24.294   6.279  -7.623  1.00  1.24           H  
ATOM    837 2HA  GLY A  60     -25.739   7.228  -7.898  1.00  1.24           H  
ATOM    838  N   THR A  61     -26.797   6.888  -5.670  1.00  1.24           N  
ATOM    839  CA  THR A  61     -27.454   6.988  -4.356  1.00  1.24           C  
ATOM    840  C   THR A  61     -26.740   7.829  -3.290  1.00  1.24           C  
ATOM    841  O   THR A  61     -27.299   8.044  -2.212  1.00  1.24           O  
ATOM    842  CB  THR A  61     -27.783   5.596  -3.739  1.00  1.24           C  
ATOM    843  OG1 THR A  61     -26.600   5.012  -3.164  1.00  1.24           O  
ATOM    844  CG2 THR A  61     -28.404   4.617  -4.789  1.00  1.24           C  
ATOM    845  H   THR A  61     -27.220   7.388  -6.442  1.00  1.24           H  
ATOM    846  HA  THR A  61     -28.415   7.471  -4.531  1.00  1.24           H  
ATOM    847  HB  THR A  61     -28.513   5.741  -2.945  1.00  1.24           H  
ATOM    848  HG1 THR A  61     -25.873   5.077  -3.803  1.00  1.24           H  
ATOM    849 1HG2 THR A  61     -28.643   3.676  -4.299  1.00  1.24           H  
ATOM    850 2HG2 THR A  61     -29.314   5.056  -5.196  1.00  1.24           H  
ATOM    851 3HG2 THR A  61     -27.723   4.418  -5.593  1.00  1.24           H  
ATOM    852  N   SER A  62     -25.520   8.286  -3.547  1.00  1.23           N  
ATOM    853  CA  SER A  62     -24.836   9.106  -2.553  1.00  1.23           C  
ATOM    854  C   SER A  62     -25.333  10.543  -2.652  1.00  1.23           C  
ATOM    855  O   SER A  62     -25.616  11.004  -3.756  1.00  1.23           O  
ATOM    856  CB  SER A  62     -23.331   9.079  -2.758  1.00  1.23           C  
ATOM    857  OG  SER A  62     -22.675  10.022  -1.922  1.00  1.23           O  
ATOM    858  H   SER A  62     -25.071   8.121  -4.459  1.00  1.23           H  
ATOM    859  HA  SER A  62     -25.054   8.687  -1.576  1.00  1.23           H  
ATOM    860 1HB  SER A  62     -22.952   8.078  -2.554  1.00  1.23           H  
ATOM    861 2HB  SER A  62     -23.109   9.301  -3.798  1.00  1.23           H  
ATOM    862  HG  SER A  62     -21.735   9.844  -2.034  1.00  1.23           H  
ATOM    863  N   PRO A  63     -25.412  11.314  -1.559  1.00  1.22           N  
ATOM    864  CA  PRO A  63     -25.672  12.738  -1.600  1.00  1.22           C  
ATOM    865  C   PRO A  63     -24.737  13.424  -2.595  1.00  1.22           C  
ATOM    866  O   PRO A  63     -25.099  14.428  -3.200  1.00  1.22           O  
ATOM    867  CB  PRO A  63     -25.392  13.160  -0.169  1.00  1.22           C  
ATOM    868  CG  PRO A  63     -25.743  11.935   0.649  1.00  1.22           C  
ATOM    869  CD  PRO A  63     -25.288  10.757  -0.199  1.00  1.22           C  
ATOM    870  HA  PRO A  63     -26.728  12.909  -1.867  1.00  1.22           H  
ATOM    871 1HB  PRO A  63     -24.346  13.474  -0.062  1.00  1.22           H  
ATOM    872 2HB  PRO A  63     -26.005  14.023   0.058  1.00  1.22           H  
ATOM    873 1HG  PRO A  63     -25.248  11.977   1.629  1.00  1.22           H  
ATOM    874 2HG  PRO A  63     -26.827  11.912   0.839  1.00  1.22           H  
ATOM    875 1HD  PRO A  63     -24.250  10.480   0.030  1.00  1.22           H  
ATOM    876 2HD  PRO A  63     -25.995   9.925  -0.049  1.00  1.22           H  
ATOM    877  N   LEU A  64     -23.517  12.896  -2.771  1.00  1.21           N  
ATOM    878  CA  LEU A  64     -22.596  13.497  -3.724  1.00  1.21           C  
ATOM    879  C   LEU A  64     -23.124  13.389  -5.145  1.00  1.21           C  
ATOM    880  O   LEU A  64     -22.824  14.230  -5.989  1.00  1.21           O  
ATOM    881  CB  LEU A  64     -21.210  12.902  -3.661  1.00  1.21           C  
ATOM    882  CG  LEU A  64     -20.166  13.667  -4.520  1.00  1.21           C  
ATOM    883  CD1 LEU A  64     -20.118  15.102  -4.091  1.00  1.21           C  
ATOM    884  CD2 LEU A  64     -18.817  13.072  -4.325  1.00  1.21           C  
ATOM    885  H   LEU A  64     -23.230  12.044  -2.285  1.00  1.21           H  
ATOM    886  HA  LEU A  64     -22.504  14.554  -3.477  1.00  1.21           H  
ATOM    887 1HB  LEU A  64     -20.889  12.900  -2.656  1.00  1.21           H  
ATOM    888 2HB  LEU A  64     -21.268  11.884  -4.019  1.00  1.21           H  
ATOM    889  HG  LEU A  64     -20.451  13.616  -5.573  1.00  1.21           H  
ATOM    890 1HD1 LEU A  64     -19.389  15.643  -4.683  1.00  1.21           H  
ATOM    891 2HD1 LEU A  64     -21.085  15.558  -4.214  1.00  1.21           H  
ATOM    892 3HD1 LEU A  64     -19.832  15.125  -3.061  1.00  1.21           H  
ATOM    893 1HD2 LEU A  64     -18.093  13.608  -4.925  1.00  1.21           H  
ATOM    894 2HD2 LEU A  64     -18.534  13.136  -3.282  1.00  1.21           H  
ATOM    895 3HD2 LEU A  64     -18.853  12.051  -4.626  1.00  1.21           H  
ATOM    896  N   ASP A  65     -23.899  12.338  -5.428  1.00  1.22           N  
ATOM    897  CA  ASP A  65     -24.369  12.107  -6.774  1.00  1.22           C  
ATOM    898  C   ASP A  65     -25.481  13.113  -6.990  1.00  1.22           C  
ATOM    899  O   ASP A  65     -25.600  13.683  -8.075  1.00  1.22           O  
ATOM    900  CB  ASP A  65     -24.907  10.668  -6.944  1.00  1.22           C  
ATOM    901  CG  ASP A  65     -23.808   9.548  -6.779  1.00  1.22           C  
ATOM    902  OD1 ASP A  65     -22.751   9.642  -7.377  1.00  1.22           O  
ATOM    903  OD2 ASP A  65     -24.047   8.605  -6.034  1.00  1.22           O  
ATOM    904  H   ASP A  65     -24.191  11.703  -4.697  1.00  1.22           H  
ATOM    905  HA  ASP A  65     -23.565  12.289  -7.484  1.00  1.22           H  
ATOM    906 1HB  ASP A  65     -25.695  10.492  -6.209  1.00  1.22           H  
ATOM    907 2HB  ASP A  65     -25.361  10.567  -7.929  1.00  1.22           H  
ATOM    908  N   GLU A  66     -26.251  13.386  -5.926  1.00  1.25           N  
ATOM    909  CA  GLU A  66     -27.308  14.392  -6.029  1.00  1.25           C  
ATOM    910  C   GLU A  66     -26.658  15.761  -6.301  1.00  1.25           C  
ATOM    911  O   GLU A  66     -27.148  16.553  -7.115  1.00  1.25           O  
ATOM    912  CB  GLU A  66     -28.161  14.430  -4.750  1.00  1.25           C  
ATOM    913  CG  GLU A  66     -29.013  13.170  -4.536  1.00  1.25           C  
ATOM    914  CD  GLU A  66     -29.878  13.205  -3.284  1.00  1.25           C  
ATOM    915  OE1 GLU A  66     -29.763  14.122  -2.507  1.00  1.25           O  
ATOM    916  OE2 GLU A  66     -30.667  12.303  -3.119  1.00  1.25           O  
ATOM    917  H   GLU A  66     -26.096  12.862  -5.062  1.00  1.25           H  
ATOM    918  HA  GLU A  66     -27.952  14.144  -6.873  1.00  1.25           H  
ATOM    919 1HB  GLU A  66     -27.521  14.555  -3.883  1.00  1.25           H  
ATOM    920 2HB  GLU A  66     -28.832  15.287  -4.787  1.00  1.25           H  
ATOM    921 1HG  GLU A  66     -29.652  13.028  -5.405  1.00  1.25           H  
ATOM    922 2HG  GLU A  66     -28.335  12.313  -4.472  1.00  1.25           H  
ATOM    923  N   VAL A  67     -25.514  16.011  -5.656  1.00  1.31           N  
ATOM    924  CA  VAL A  67     -24.771  17.243  -5.878  1.00  1.31           C  
ATOM    925  C   VAL A  67     -24.248  17.319  -7.300  1.00  1.31           C  
ATOM    926  O   VAL A  67     -24.340  18.368  -7.930  1.00  1.31           O  
ATOM    927  CB  VAL A  67     -23.638  17.412  -4.879  1.00  1.31           C  
ATOM    928  CG1 VAL A  67     -22.784  18.579  -5.286  1.00  1.31           C  
ATOM    929  CG2 VAL A  67     -24.241  17.662  -3.524  1.00  1.31           C  
ATOM    930  H   VAL A  67     -25.181  15.336  -4.967  1.00  1.31           H  
ATOM    931  HA  VAL A  67     -25.455  18.077  -5.722  1.00  1.31           H  
ATOM    932  HB  VAL A  67     -23.025  16.531  -4.860  1.00  1.31           H  
ATOM    933 1HG1 VAL A  67     -21.995  18.707  -4.558  1.00  1.31           H  
ATOM    934 2HG1 VAL A  67     -22.354  18.392  -6.273  1.00  1.31           H  
ATOM    935 3HG1 VAL A  67     -23.391  19.468  -5.326  1.00  1.31           H  
ATOM    936 1HG2 VAL A  67     -23.472  17.804  -2.802  1.00  1.31           H  
ATOM    937 2HG2 VAL A  67     -24.858  18.548  -3.572  1.00  1.31           H  
ATOM    938 3HG2 VAL A  67     -24.856  16.821  -3.236  1.00  1.31           H  
ATOM    939  N   LEU A  68     -23.726  16.216  -7.818  1.00  1.38           N  
ATOM    940  CA  LEU A  68     -23.282  16.191  -9.199  1.00  1.38           C  
ATOM    941  C   LEU A  68     -24.443  16.460 -10.155  1.00  1.38           C  
ATOM    942  O   LEU A  68     -24.251  17.125 -11.165  1.00  1.38           O  
ATOM    943  CB  LEU A  68     -22.562  14.877  -9.490  1.00  1.38           C  
ATOM    944  CG  LEU A  68     -21.164  14.781  -8.860  1.00  1.38           C  
ATOM    945  CD1 LEU A  68     -20.623  13.363  -8.963  1.00  1.38           C  
ATOM    946  CD2 LEU A  68     -20.266  15.761  -9.635  1.00  1.38           C  
ATOM    947  H   LEU A  68     -23.627  15.383  -7.239  1.00  1.38           H  
ATOM    948  HA  LEU A  68     -22.556  16.993  -9.335  1.00  1.38           H  
ATOM    949 1HB  LEU A  68     -23.164  14.057  -9.112  1.00  1.38           H  
ATOM    950 2HB  LEU A  68     -22.457  14.767 -10.559  1.00  1.38           H  
ATOM    951  HG  LEU A  68     -21.196  15.061  -7.803  1.00  1.38           H  
ATOM    952 1HD1 LEU A  68     -19.622  13.321  -8.532  1.00  1.38           H  
ATOM    953 2HD1 LEU A  68     -21.282  12.689  -8.412  1.00  1.38           H  
ATOM    954 3HD1 LEU A  68     -20.587  13.061  -9.992  1.00  1.38           H  
ATOM    955 1HD2 LEU A  68     -19.269  15.738  -9.257  1.00  1.38           H  
ATOM    956 2HD2 LEU A  68     -20.248  15.477 -10.687  1.00  1.38           H  
ATOM    957 3HD2 LEU A  68     -20.667  16.774  -9.544  1.00  1.38           H  
ATOM    958  N   GLU A  69     -25.657  15.992  -9.852  1.00  1.44           N  
ATOM    959  CA  GLU A  69     -26.767  16.363 -10.729  1.00  1.44           C  
ATOM    960  C   GLU A  69     -26.981  17.895 -10.665  1.00  1.44           C  
ATOM    961  O   GLU A  69     -27.252  18.535 -11.685  1.00  1.44           O  
ATOM    962  CB  GLU A  69     -28.063  15.611 -10.373  1.00  1.44           C  
ATOM    963  CG  GLU A  69     -28.047  14.107 -10.708  1.00  1.44           C  
ATOM    964  CD  GLU A  69     -29.358  13.388 -10.376  1.00  1.44           C  
ATOM    965  OE1 GLU A  69     -30.232  13.995  -9.798  1.00  1.44           O  
ATOM    966  OE2 GLU A  69     -29.479  12.232 -10.721  1.00  1.44           O  
ATOM    967  H   GLU A  69     -25.796  15.390  -9.041  1.00  1.44           H  
ATOM    968  HA  GLU A  69     -26.498  16.103 -11.752  1.00  1.44           H  
ATOM    969 1HB  GLU A  69     -28.254  15.708  -9.306  1.00  1.44           H  
ATOM    970 2HB  GLU A  69     -28.901  16.065 -10.898  1.00  1.44           H  
ATOM    971 1HG  GLU A  69     -27.837  13.987 -11.770  1.00  1.44           H  
ATOM    972 2HG  GLU A  69     -27.234  13.638 -10.154  1.00  1.44           H  
ATOM    973  N   GLN A  70     -26.824  18.483  -9.460  1.00  1.47           N  
ATOM    974  CA  GLN A  70     -26.937  19.940  -9.258  1.00  1.47           C  
ATOM    975  C   GLN A  70     -25.825  20.705  -9.984  1.00  1.47           C  
ATOM    976  O   GLN A  70     -26.041  21.824 -10.457  1.00  1.47           O  
ATOM    977  CB  GLN A  70     -26.926  20.321  -7.772  1.00  1.47           C  
ATOM    978  CG  GLN A  70     -27.176  21.796  -7.516  1.00  1.47           C  
ATOM    979  CD  GLN A  70     -28.561  22.243  -7.948  1.00  1.47           C  
ATOM    980  OE1 GLN A  70     -29.571  21.673  -7.521  1.00  1.47           O  
ATOM    981  NE2 GLN A  70     -28.613  23.249  -8.811  1.00  1.47           N  
ATOM    982  H   GLN A  70     -26.645  17.885  -8.651  1.00  1.47           H  
ATOM    983  HA  GLN A  70     -27.887  20.265  -9.678  1.00  1.47           H  
ATOM    984 1HB  GLN A  70     -27.671  19.733  -7.236  1.00  1.47           H  
ATOM    985 2HB  GLN A  70     -25.962  20.089  -7.340  1.00  1.47           H  
ATOM    986 1HG  GLN A  70     -27.075  21.983  -6.448  1.00  1.47           H  
ATOM    987 2HG  GLN A  70     -26.439  22.378  -8.073  1.00  1.47           H  
ATOM    988 1HE2 GLN A  70     -29.496  23.595  -9.144  1.00  1.47           H  
ATOM    989 2HE2 GLN A  70     -27.762  23.669  -9.137  1.00  1.47           H  
ATOM    990  N   VAL A  71     -24.636  20.101 -10.066  1.00  1.46           N  
ATOM    991  CA  VAL A  71     -23.483  20.683 -10.753  1.00  1.46           C  
ATOM    992  C   VAL A  71     -23.022  19.734 -11.859  1.00  1.46           C  
ATOM    993  O   VAL A  71     -22.022  19.033 -11.675  1.00  1.46           O  
ATOM    994  CB  VAL A  71     -22.295  20.845  -9.794  1.00  1.46           C  
ATOM    995  CG1 VAL A  71     -21.175  21.569 -10.515  1.00  1.46           C  
ATOM    996  CG2 VAL A  71     -22.735  21.567  -8.566  1.00  1.46           C  
ATOM    997  H   VAL A  71     -24.532  19.199  -9.608  1.00  1.46           H  
ATOM    998  HA  VAL A  71     -23.749  21.656 -11.159  1.00  1.46           H  
ATOM    999  HB  VAL A  71     -21.921  19.858  -9.511  1.00  1.46           H  
ATOM   1000 1HG1 VAL A  71     -20.319  21.674  -9.858  1.00  1.46           H  
ATOM   1001 2HG1 VAL A  71     -20.886  20.995 -11.401  1.00  1.46           H  
ATOM   1002 3HG1 VAL A  71     -21.520  22.556 -10.821  1.00  1.46           H  
ATOM   1003 1HG2 VAL A  71     -21.897  21.680  -7.885  1.00  1.46           H  
ATOM   1004 2HG2 VAL A  71     -23.106  22.541  -8.862  1.00  1.46           H  
ATOM   1005 3HG2 VAL A  71     -23.526  20.999  -8.075  1.00  1.46           H  
ATOM   1006  N   PRO A  72     -23.669  19.758 -13.040  1.00  1.41           N  
ATOM   1007  CA  PRO A  72     -23.515  18.795 -14.107  1.00  1.41           C  
ATOM   1008  C   PRO A  72     -22.101  18.636 -14.622  1.00  1.41           C  
ATOM   1009  O   PRO A  72     -21.361  19.607 -14.806  1.00  1.41           O  
ATOM   1010  CB  PRO A  72     -24.392  19.385 -15.221  1.00  1.41           C  
ATOM   1011  CG  PRO A  72     -25.402  20.219 -14.505  1.00  1.41           C  
ATOM   1012  CD  PRO A  72     -24.647  20.817 -13.352  1.00  1.41           C  
ATOM   1013  HA  PRO A  72     -23.914  17.830 -13.763  1.00  1.41           H  
ATOM   1014 1HB  PRO A  72     -23.768  19.958 -15.924  1.00  1.41           H  
ATOM   1015 2HB  PRO A  72     -24.849  18.566 -15.797  1.00  1.41           H  
ATOM   1016 1HG  PRO A  72     -25.832  20.976 -15.177  1.00  1.41           H  
ATOM   1017 2HG  PRO A  72     -26.238  19.585 -14.158  1.00  1.41           H  
ATOM   1018 1HD  PRO A  72     -24.139  21.749 -13.635  1.00  1.41           H  
ATOM   1019 2HD  PRO A  72     -25.367  20.955 -12.580  1.00  1.41           H  
ATOM   1020  N   TYR A  73     -21.776  17.393 -14.927  1.00  1.31           N  
ATOM   1021  CA  TYR A  73     -20.517  16.987 -15.516  1.00  1.31           C  
ATOM   1022  C   TYR A  73     -20.230  17.584 -16.876  1.00  1.31           C  
ATOM   1023  O   TYR A  73     -21.042  17.495 -17.798  1.00  1.31           O  
ATOM   1024  CB  TYR A  73     -20.528  15.468 -15.602  1.00  1.31           C  
ATOM   1025  CG  TYR A  73     -19.458  14.819 -16.387  1.00  1.31           C  
ATOM   1026  CD1 TYR A  73     -18.127  15.021 -16.154  1.00  1.31           C  
ATOM   1027  CD2 TYR A  73     -19.864  13.945 -17.359  1.00  1.31           C  
ATOM   1028  CE1 TYR A  73     -17.213  14.353 -16.894  1.00  1.31           C  
ATOM   1029  CE2 TYR A  73     -18.963  13.275 -18.104  1.00  1.31           C  
ATOM   1030  CZ  TYR A  73     -17.647  13.459 -17.885  1.00  1.31           C  
ATOM   1031  OH  TYR A  73     -16.756  12.745 -18.643  1.00  1.31           O  
ATOM   1032  H   TYR A  73     -22.448  16.659 -14.709  1.00  1.31           H  
ATOM   1033  HA  TYR A  73     -19.718  17.298 -14.842  1.00  1.31           H  
ATOM   1034 1HB  TYR A  73     -20.479  15.072 -14.601  1.00  1.31           H  
ATOM   1035 2HB  TYR A  73     -21.477  15.146 -16.025  1.00  1.31           H  
ATOM   1036  HD1 TYR A  73     -17.802  15.711 -15.390  1.00  1.31           H  
ATOM   1037  HD2 TYR A  73     -20.930  13.784 -17.526  1.00  1.31           H  
ATOM   1038  HE1 TYR A  73     -16.154  14.521 -16.701  1.00  1.31           H  
ATOM   1039  HE2 TYR A  73     -19.299  12.577 -18.870  1.00  1.31           H  
ATOM   1040  HH  TYR A  73     -15.869  12.882 -18.311  1.00  1.31           H  
ATOM   1041  N   LYS A  74     -19.052  18.173 -16.997  1.00  1.20           N  
ATOM   1042  CA  LYS A  74     -18.564  18.705 -18.251  1.00  1.20           C  
ATOM   1043  C   LYS A  74     -17.665  17.657 -18.892  1.00  1.20           C  
ATOM   1044  O   LYS A  74     -16.680  17.269 -18.269  1.00  1.20           O  
ATOM   1045  CB  LYS A  74     -17.752  19.974 -18.032  1.00  1.20           C  
ATOM   1046  CG  LYS A  74     -17.238  20.591 -19.309  1.00  1.20           C  
ATOM   1047  CD  LYS A  74     -16.438  21.851 -19.042  1.00  1.20           C  
ATOM   1048  CE  LYS A  74     -15.907  22.441 -20.341  1.00  1.20           C  
ATOM   1049  NZ  LYS A  74     -15.118  23.683 -20.106  1.00  1.20           N  
ATOM   1050  H   LYS A  74     -18.466  18.235 -16.178  1.00  1.20           H  
ATOM   1051  HA  LYS A  74     -19.410  18.947 -18.884  1.00  1.20           H  
ATOM   1052 1HB  LYS A  74     -18.362  20.716 -17.515  1.00  1.20           H  
ATOM   1053 2HB  LYS A  74     -16.900  19.757 -17.408  1.00  1.20           H  
ATOM   1054 1HG  LYS A  74     -16.601  19.867 -19.826  1.00  1.20           H  
ATOM   1055 2HG  LYS A  74     -18.079  20.828 -19.959  1.00  1.20           H  
ATOM   1056 1HD  LYS A  74     -17.067  22.588 -18.542  1.00  1.20           H  
ATOM   1057 2HD  LYS A  74     -15.597  21.611 -18.391  1.00  1.20           H  
ATOM   1058 1HE  LYS A  74     -15.271  21.704 -20.832  1.00  1.20           H  
ATOM   1059 2HE  LYS A  74     -16.746  22.675 -20.996  1.00  1.20           H  
ATOM   1060 1HZ  LYS A  74     -14.784  24.042 -20.989  1.00  1.20           H  
ATOM   1061 2HZ  LYS A  74     -15.703  24.376 -19.661  1.00  1.20           H  
ATOM   1062 3HZ  LYS A  74     -14.330  23.475 -19.509  1.00  1.20           H  
ATOM   1063  N   PRO A  75     -17.956  17.140 -20.087  1.00  1.08           N  
ATOM   1064  CA  PRO A  75     -17.109  16.176 -20.737  1.00  1.08           C  
ATOM   1065  C   PRO A  75     -15.692  16.766 -20.864  1.00  1.08           C  
ATOM   1066  O   PRO A  75     -15.550  17.884 -21.364  1.00  1.08           O  
ATOM   1067  CB  PRO A  75     -17.787  15.999 -22.093  1.00  1.08           C  
ATOM   1068  CG  PRO A  75     -19.242  16.320 -21.819  1.00  1.08           C  
ATOM   1069  CD  PRO A  75     -19.205  17.443 -20.795  1.00  1.08           C  
ATOM   1070  HA  PRO A  75     -17.173  15.253 -20.156  1.00  1.08           H  
ATOM   1071 1HB  PRO A  75     -17.328  16.674 -22.834  1.00  1.08           H  
ATOM   1072 2HB  PRO A  75     -17.633  14.973 -22.458  1.00  1.08           H  
ATOM   1073 1HG  PRO A  75     -19.754  16.607 -22.749  1.00  1.08           H  
ATOM   1074 2HG  PRO A  75     -19.755  15.422 -21.436  1.00  1.08           H  
ATOM   1075 1HD  PRO A  75     -19.160  18.433 -21.276  1.00  1.08           H  
ATOM   1076 2HD  PRO A  75     -20.078  17.323 -20.138  1.00  1.08           H  
ATOM   1077  N   PRO A  76     -14.647  16.048 -20.439  1.00  0.98           N  
ATOM   1078  CA  PRO A  76     -13.247  16.421 -20.473  1.00  0.98           C  
ATOM   1079  C   PRO A  76     -12.620  16.354 -21.857  1.00  0.98           C  
ATOM   1080  O   PRO A  76     -13.079  15.618 -22.730  1.00  0.98           O  
ATOM   1081  CB  PRO A  76     -12.636  15.406 -19.538  1.00  0.98           C  
ATOM   1082  CG  PRO A  76     -13.533  14.215 -19.646  1.00  0.98           C  
ATOM   1083  CD  PRO A  76     -14.882  14.765 -19.824  1.00  0.98           C  
ATOM   1084  HA  PRO A  76     -13.144  17.433 -20.056  1.00  0.98           H  
ATOM   1085 1HB  PRO A  76     -11.610  15.216 -19.867  1.00  0.98           H  
ATOM   1086 2HB  PRO A  76     -12.576  15.812 -18.514  1.00  0.98           H  
ATOM   1087 1HG  PRO A  76     -13.276  13.618 -20.497  1.00  0.98           H  
ATOM   1088 2HG  PRO A  76     -13.424  13.580 -18.753  1.00  0.98           H  
ATOM   1089 1HD  PRO A  76     -15.436  14.089 -20.493  1.00  0.98           H  
ATOM   1090 2HD  PRO A  76     -15.347  14.918 -18.859  1.00  0.98           H  
ATOM   1091  N   ARG A  77     -11.522  17.081 -22.028  1.00  0.90           N  
ATOM   1092  CA  ARG A  77     -10.741  17.056 -23.261  1.00  0.90           C  
ATOM   1093  C   ARG A  77      -9.751  15.894 -23.378  1.00  0.90           C  
ATOM   1094  O   ARG A  77      -9.013  15.589 -22.427  1.00  0.90           O  
ATOM   1095  CB  ARG A  77      -9.964  18.352 -23.418  1.00  0.90           C  
ATOM   1096  CG  ARG A  77      -9.128  18.425 -24.689  1.00  0.90           C  
ATOM   1097  CD  ARG A  77      -8.496  19.738 -24.896  1.00  0.90           C  
ATOM   1098  NE  ARG A  77      -7.686  19.735 -26.103  1.00  0.90           N  
ATOM   1099  CZ  ARG A  77      -7.006  20.796 -26.579  1.00  0.90           C  
ATOM   1100  NH1 ARG A  77      -7.046  21.947 -25.945  1.00  0.90           N  
ATOM   1101  NH2 ARG A  77      -6.298  20.679 -27.689  1.00  0.90           N  
ATOM   1102  H   ARG A  77     -11.208  17.670 -21.271  1.00  0.90           H  
ATOM   1103  HA  ARG A  77     -11.442  16.982 -24.094  1.00  0.90           H  
ATOM   1104 1HB  ARG A  77     -10.655  19.194 -23.425  1.00  0.90           H  
ATOM   1105 2HB  ARG A  77      -9.293  18.481 -22.570  1.00  0.90           H  
ATOM   1106 1HG  ARG A  77      -8.321  17.695 -24.627  1.00  0.90           H  
ATOM   1107 2HG  ARG A  77      -9.750  18.198 -25.554  1.00  0.90           H  
ATOM   1108 1HD  ARG A  77      -9.263  20.505 -24.998  1.00  0.90           H  
ATOM   1109 2HD  ARG A  77      -7.852  19.972 -24.050  1.00  0.90           H  
ATOM   1110  HE  ARG A  77      -7.626  18.861 -26.621  1.00  0.90           H  
ATOM   1111 1HH1 ARG A  77      -7.589  22.038 -25.097  1.00  0.90           H  
ATOM   1112 2HH1 ARG A  77      -6.536  22.740 -26.305  1.00  0.90           H  
ATOM   1113 1HH2 ARG A  77      -6.269  19.793 -28.176  1.00  0.90           H  
ATOM   1114 2HH2 ARG A  77      -5.788  21.472 -28.048  1.00  0.90           H  
ATOM   1115  N   THR A  78      -9.728  15.285 -24.572  1.00  0.83           N  
ATOM   1116  CA  THR A  78      -8.767  14.241 -24.921  1.00  0.83           C  
ATOM   1117  C   THR A  78      -7.525  14.873 -25.542  1.00  0.83           C  
ATOM   1118  O   THR A  78      -7.614  15.750 -26.408  1.00  0.83           O  
ATOM   1119  CB  THR A  78      -9.364  13.175 -25.860  1.00  0.83           C  
ATOM   1120  OG1 THR A  78     -10.463  12.526 -25.191  1.00  0.83           O  
ATOM   1121  CG2 THR A  78      -8.290  12.111 -26.219  1.00  0.83           C  
ATOM   1122  H   THR A  78     -10.395  15.576 -25.272  1.00  0.83           H  
ATOM   1123  HA  THR A  78      -8.460  13.736 -24.012  1.00  0.83           H  
ATOM   1124  HB  THR A  78      -9.726  13.651 -26.769  1.00  0.83           H  
ATOM   1125  HG1 THR A  78     -10.128  11.967 -24.491  1.00  0.83           H  
ATOM   1126 1HG2 THR A  78      -8.727  11.358 -26.872  1.00  0.83           H  
ATOM   1127 2HG2 THR A  78      -7.453  12.581 -26.730  1.00  0.83           H  
ATOM   1128 3HG2 THR A  78      -7.934  11.632 -25.307  1.00  0.83           H  
ATOM   1129  N   VAL A  79      -6.382  14.427 -25.055  1.00  0.77           N  
ATOM   1130  CA  VAL A  79      -5.059  14.893 -25.426  1.00  0.77           C  
ATOM   1131  C   VAL A  79      -4.096  13.724 -25.596  1.00  0.77           C  
ATOM   1132  O   VAL A  79      -4.227  12.710 -24.907  1.00  0.77           O  
ATOM   1133  CB  VAL A  79      -4.560  15.836 -24.318  1.00  0.77           C  
ATOM   1134  CG1 VAL A  79      -4.480  15.062 -23.021  1.00  0.77           C  
ATOM   1135  CG2 VAL A  79      -3.187  16.431 -24.670  1.00  0.77           C  
ATOM   1136  H   VAL A  79      -6.444  13.693 -24.352  1.00  0.77           H  
ATOM   1137  HA  VAL A  79      -5.129  15.438 -26.368  1.00  0.77           H  
ATOM   1138  HB  VAL A  79      -5.282  16.642 -24.188  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  79      -4.148  15.721 -22.229  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  79      -5.464  14.656 -22.771  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  79      -3.776  14.244 -23.136  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  79      -2.871  17.097 -23.869  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  79      -2.447  15.647 -24.782  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  79      -3.261  16.993 -25.598  1.00  0.77           H  
ATOM   1145  N   ILE A  80      -3.162  13.823 -26.536  1.00  0.72           N  
ATOM   1146  CA  ILE A  80      -2.182  12.752 -26.635  1.00  0.72           C  
ATOM   1147  C   ILE A  80      -1.004  13.083 -25.731  1.00  0.72           C  
ATOM   1148  O   ILE A  80      -0.430  14.170 -25.816  1.00  0.72           O  
ATOM   1149  CB  ILE A  80      -1.686  12.535 -28.075  1.00  0.72           C  
ATOM   1150  CG1 ILE A  80      -2.887  12.280 -29.008  1.00  0.72           C  
ATOM   1151  CG2 ILE A  80      -0.696  11.341 -28.099  1.00  0.72           C  
ATOM   1152  CD1 ILE A  80      -3.731  11.101 -28.605  1.00  0.72           C  
ATOM   1153  H   ILE A  80      -3.101  14.642 -27.126  1.00  0.72           H  
ATOM   1154  HA  ILE A  80      -2.626  11.823 -26.284  1.00  0.72           H  
ATOM   1155  HB  ILE A  80      -1.173  13.431 -28.427  1.00  0.72           H  
ATOM   1156 1HG1 ILE A  80      -3.520  13.168 -29.028  1.00  0.72           H  
ATOM   1157 2HG1 ILE A  80      -2.509  12.102 -30.016  1.00  0.72           H  
ATOM   1158 1HG2 ILE A  80      -0.334  11.187 -29.114  1.00  0.72           H  
ATOM   1159 2HG2 ILE A  80       0.154  11.552 -27.446  1.00  0.72           H  
ATOM   1160 3HG2 ILE A  80      -1.200  10.440 -27.750  1.00  0.72           H  
ATOM   1161 1HD1 ILE A  80      -4.551  10.978 -29.310  1.00  0.72           H  
ATOM   1162 2HD1 ILE A  80      -3.120  10.197 -28.594  1.00  0.72           H  
ATOM   1163 3HD1 ILE A  80      -4.133  11.286 -27.618  1.00  0.72           H  
ATOM   1164  N   MET A  81      -0.683  12.169 -24.829  1.00  0.68           N  
ATOM   1165  CA  MET A  81       0.411  12.379 -23.913  1.00  0.68           C  
ATOM   1166  C   MET A  81       1.657  11.809 -24.541  1.00  0.68           C  
ATOM   1167  O   MET A  81       1.673  10.657 -24.976  1.00  0.68           O  
ATOM   1168  CB  MET A  81       0.116  11.716 -22.567  1.00  0.68           C  
ATOM   1169  CG  MET A  81       1.157  11.942 -21.454  1.00  0.68           C  
ATOM   1170  SD  MET A  81       0.673  11.174 -19.867  1.00  0.68           S  
ATOM   1171  CE  MET A  81      -0.748  12.139 -19.342  1.00  0.68           C  
ATOM   1172  H   MET A  81      -1.195  11.295 -24.804  1.00  0.68           H  
ATOM   1173  HA  MET A  81       0.557  13.438 -23.773  1.00  0.68           H  
ATOM   1174 1HB  MET A  81      -0.852  12.060 -22.200  1.00  0.68           H  
ATOM   1175 2HB  MET A  81       0.027  10.640 -22.717  1.00  0.68           H  
ATOM   1176 1HG  MET A  81       2.101  11.521 -21.765  1.00  0.68           H  
ATOM   1177 2HG  MET A  81       1.315  13.000 -21.290  1.00  0.68           H  
ATOM   1178 1HE  MET A  81      -1.116  11.760 -18.386  1.00  0.68           H  
ATOM   1179 2HE  MET A  81      -0.459  13.180 -19.233  1.00  0.68           H  
ATOM   1180 3HE  MET A  81      -1.542  12.063 -20.091  1.00  0.68           H  
ATOM   1181  N   HIS A  82       2.702  12.607 -24.588  1.00  0.65           N  
ATOM   1182  CA  HIS A  82       3.955  12.149 -25.167  1.00  0.65           C  
ATOM   1183  C   HIS A  82       4.944  11.956 -24.044  1.00  0.65           C  
ATOM   1184  O   HIS A  82       5.229  12.908 -23.318  1.00  0.65           O  
ATOM   1185  CB  HIS A  82       4.462  13.153 -26.200  1.00  0.65           C  
ATOM   1186  CG  HIS A  82       3.521  13.315 -27.358  1.00  0.65           C  
ATOM   1187  ND1 HIS A  82       3.470  12.416 -28.393  1.00  0.65           N  
ATOM   1188  CD2 HIS A  82       2.579  14.255 -27.628  1.00  0.65           C  
ATOM   1189  CE1 HIS A  82       2.551  12.790 -29.260  1.00  0.65           C  
ATOM   1190  NE2 HIS A  82       1.994  13.910 -28.825  1.00  0.65           N  
ATOM   1191  H   HIS A  82       2.621  13.549 -24.232  1.00  0.65           H  
ATOM   1192  HA  HIS A  82       3.822  11.187 -25.666  1.00  0.65           H  
ATOM   1193 1HB  HIS A  82       4.605  14.126 -25.729  1.00  0.65           H  
ATOM   1194 2HB  HIS A  82       5.427  12.822 -26.584  1.00  0.65           H  
ATOM   1195  HD1 HIS A  82       4.023  11.555 -28.480  1.00  0.65           H  
ATOM   1196  HD2 HIS A  82       2.248  15.148 -27.097  1.00  0.65           H  
ATOM   1197  HE1 HIS A  82       2.370  12.192 -30.154  1.00  0.65           H  
ATOM   1198  N   VAL A  83       5.424  10.727 -23.878  1.00  0.63           N  
ATOM   1199  CA  VAL A  83       6.315  10.381 -22.781  1.00  0.63           C  
ATOM   1200  C   VAL A  83       7.703   9.986 -23.325  1.00  0.63           C  
ATOM   1201  O   VAL A  83       7.800   9.166 -24.247  1.00  0.63           O  
ATOM   1202  CB  VAL A  83       5.672   9.220 -21.994  1.00  0.63           C  
ATOM   1203  CG1 VAL A  83       6.529   8.826 -20.830  1.00  0.63           C  
ATOM   1204  CG2 VAL A  83       4.258   9.608 -21.565  1.00  0.63           C  
ATOM   1205  H   VAL A  83       5.129   9.983 -24.511  1.00  0.63           H  
ATOM   1206  HA  VAL A  83       6.420  11.239 -22.124  1.00  0.63           H  
ATOM   1207  HB  VAL A  83       5.613   8.351 -22.644  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  83       6.076   7.987 -20.306  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  83       7.525   8.548 -21.157  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  83       6.601   9.668 -20.174  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  83       3.801   8.778 -21.038  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  83       4.300  10.480 -20.916  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  83       3.666   9.837 -22.451  1.00  0.63           H  
ATOM   1214  N   GLU A  84       8.761  10.604 -22.789  1.00  0.62           N  
ATOM   1215  CA  GLU A  84      10.146  10.313 -23.205  1.00  0.62           C  
ATOM   1216  C   GLU A  84      11.077  10.473 -22.002  1.00  0.62           C  
ATOM   1217  O   GLU A  84      11.194  11.568 -21.452  1.00  0.62           O  
ATOM   1218  CB  GLU A  84      10.561  11.241 -24.357  1.00  0.62           C  
ATOM   1219  CG  GLU A  84      11.956  10.986 -24.919  1.00  0.62           C  
ATOM   1220  CD  GLU A  84      12.279  11.848 -26.126  1.00  0.62           C  
ATOM   1221  OE1 GLU A  84      11.435  12.609 -26.539  1.00  0.62           O  
ATOM   1222  OE2 GLU A  84      13.371  11.737 -26.633  1.00  0.62           O  
ATOM   1223  H   GLU A  84       8.590  11.253 -22.006  1.00  0.62           H  
ATOM   1224  HA  GLU A  84      10.204   9.281 -23.544  1.00  0.62           H  
ATOM   1225 1HB  GLU A  84       9.849  11.135 -25.176  1.00  0.62           H  
ATOM   1226 2HB  GLU A  84      10.519  12.275 -24.018  1.00  0.62           H  
ATOM   1227 1HG  GLU A  84      12.688  11.185 -24.138  1.00  0.62           H  
ATOM   1228 2HG  GLU A  84      12.036   9.934 -25.191  1.00  0.62           H  
ATOM   1229  N   GLN A  85      11.811   9.407 -21.638  1.00  0.61           N  
ATOM   1230  CA  GLN A  85      12.582   9.389 -20.397  1.00  0.61           C  
ATOM   1231  C   GLN A  85      11.592   9.734 -19.289  1.00  0.61           C  
ATOM   1232  O   GLN A  85      11.853  10.591 -18.440  1.00  0.61           O  
ATOM   1233  CB  GLN A  85      13.757  10.382 -20.407  1.00  0.61           C  
ATOM   1234  CG  GLN A  85      14.807  10.123 -21.491  1.00  0.61           C  
ATOM   1235  CD  GLN A  85      15.973  11.105 -21.407  1.00  0.61           C  
ATOM   1236  OE1 GLN A  85      16.449  11.419 -20.305  1.00  0.61           O  
ATOM   1237  NE2 GLN A  85      16.444  11.581 -22.553  1.00  0.61           N  
ATOM   1238  H   GLN A  85      11.743   8.534 -22.160  1.00  0.61           H  
ATOM   1239  HA  GLN A  85      12.959   8.381 -20.224  1.00  0.61           H  
ATOM   1240 1HB  GLN A  85      13.398  11.402 -20.516  1.00  0.61           H  
ATOM   1241 2HB  GLN A  85      14.267  10.330 -19.446  1.00  0.61           H  
ATOM   1242 1HG  GLN A  85      15.193   9.111 -21.375  1.00  0.61           H  
ATOM   1243 2HG  GLN A  85      14.336  10.232 -22.468  1.00  0.61           H  
ATOM   1244 1HE2 GLN A  85      17.214  12.221 -22.559  1.00  0.61           H  
ATOM   1245 2HE2 GLN A  85      16.031  11.296 -23.421  1.00  0.61           H  
ATOM   1246  N   GLY A  86      10.460   9.015 -19.271  1.00  0.61           N  
ATOM   1247  CA  GLY A  86       9.373   9.389 -18.375  1.00  0.61           C  
ATOM   1248  C   GLY A  86       8.975  10.732 -18.956  1.00  0.61           C  
ATOM   1249  O   GLY A  86       8.737  10.775 -20.144  1.00  0.61           O  
ATOM   1250  H   GLY A  86      10.320   8.274 -19.973  1.00  0.61           H  
ATOM   1251 1HA  GLY A  86       8.552   8.671 -18.430  1.00  0.61           H  
ATOM   1252 2HA  GLY A  86       9.716   9.480 -17.347  1.00  0.61           H  
ATOM   1253  N   LEU A  87       8.894  11.782 -18.157  1.00  0.62           N  
ATOM   1254  CA  LEU A  87       8.567  13.156 -18.592  1.00  0.62           C  
ATOM   1255  C   LEU A  87       7.558  13.423 -19.747  1.00  0.62           C  
ATOM   1256  O   LEU A  87       7.603  12.846 -20.831  1.00  0.62           O  
ATOM   1257  CB  LEU A  87       9.880  13.834 -18.964  1.00  0.62           C  
ATOM   1258  CG  LEU A  87      10.849  14.015 -17.812  1.00  0.62           C  
ATOM   1259  CD1 LEU A  87      12.169  14.507 -18.351  1.00  0.62           C  
ATOM   1260  CD2 LEU A  87      10.252  15.005 -16.812  1.00  0.62           C  
ATOM   1261  H   LEU A  87       9.119  11.636 -17.185  1.00  0.62           H  
ATOM   1262  HA  LEU A  87       8.199  13.650 -17.716  1.00  0.62           H  
ATOM   1263 1HB  LEU A  87      10.377  13.236 -19.725  1.00  0.62           H  
ATOM   1264 2HB  LEU A  87       9.660  14.816 -19.380  1.00  0.62           H  
ATOM   1265  HG  LEU A  87      11.020  13.053 -17.326  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  87      12.866  14.615 -17.541  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  87      12.556  13.772 -19.065  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  87      12.030  15.465 -18.849  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  87      10.931  15.147 -15.975  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  87      10.087  15.955 -17.310  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  87       9.305  14.627 -16.443  1.00  0.62           H  
ATOM   1272  N   THR A  88       6.709  14.426 -19.549  1.00  0.64           N  
ATOM   1273  CA  THR A  88       5.730  14.823 -20.556  1.00  0.64           C  
ATOM   1274  C   THR A  88       5.574  16.346 -20.630  1.00  0.64           C  
ATOM   1275  O   THR A  88       5.809  17.033 -19.636  1.00  0.64           O  
ATOM   1276  CB  THR A  88       4.337  14.233 -20.228  1.00  0.64           C  
ATOM   1277  OG1 THR A  88       3.432  14.542 -21.264  1.00  0.64           O  
ATOM   1278  CG2 THR A  88       3.790  14.837 -18.945  1.00  0.64           C  
ATOM   1279  H   THR A  88       6.713  14.887 -18.651  1.00  0.64           H  
ATOM   1280  HA  THR A  88       6.075  14.435 -21.509  1.00  0.64           H  
ATOM   1281  HB  THR A  88       4.420  13.149 -20.134  1.00  0.64           H  
ATOM   1282  HG1 THR A  88       3.745  14.080 -22.062  1.00  0.64           H  
ATOM   1283 1HG2 THR A  88       2.806  14.414 -18.737  1.00  0.64           H  
ATOM   1284 2HG2 THR A  88       4.460  14.620 -18.120  1.00  0.64           H  
ATOM   1285 3HG2 THR A  88       3.702  15.915 -19.052  1.00  0.64           H  
ATOM   1286  N   PRO A  89       5.230  16.918 -21.805  1.00  0.66           N  
ATOM   1287  CA  PRO A  89       4.832  18.298 -22.002  1.00  0.66           C  
ATOM   1288  C   PRO A  89       3.450  18.627 -21.437  1.00  0.66           C  
ATOM   1289  O   PRO A  89       3.083  19.797 -21.359  1.00  0.66           O  
ATOM   1290  CB  PRO A  89       4.895  18.460 -23.526  1.00  0.66           C  
ATOM   1291  CG  PRO A  89       4.665  17.084 -24.073  1.00  0.66           C  
ATOM   1292  CD  PRO A  89       5.334  16.160 -23.085  1.00  0.66           C  
ATOM   1293  HA  PRO A  89       5.590  18.944 -21.524  1.00  0.66           H  
ATOM   1294 1HB  PRO A  89       4.123  19.175 -23.850  1.00  0.66           H  
ATOM   1295 2HB  PRO A  89       5.865  18.882 -23.823  1.00  0.66           H  
ATOM   1296 1HG  PRO A  89       3.590  16.888 -24.169  1.00  0.66           H  
ATOM   1297 2HG  PRO A  89       5.094  17.000 -25.081  1.00  0.66           H  
ATOM   1298 1HD  PRO A  89       4.770  15.259 -23.088  1.00  0.66           H  
ATOM   1299 2HD  PRO A  89       6.387  15.988 -23.348  1.00  0.66           H  
ATOM   1300  N   LEU A  90       2.651  17.612 -21.082  1.00  0.70           N  
ATOM   1301  CA  LEU A  90       1.302  17.893 -20.582  1.00  0.70           C  
ATOM   1302  C   LEU A  90       1.287  18.497 -19.182  1.00  0.70           C  
ATOM   1303  O   LEU A  90       2.131  18.172 -18.348  1.00  0.70           O  
ATOM   1304  CB  LEU A  90       0.453  16.631 -20.573  1.00  0.70           C  
ATOM   1305  CG  LEU A  90      -0.248  16.315 -21.886  1.00  0.70           C  
ATOM   1306  CD1 LEU A  90       0.793  16.082 -22.961  1.00  0.70           C  
ATOM   1307  CD2 LEU A  90      -1.110  15.108 -21.691  1.00  0.70           C  
ATOM   1308  H   LEU A  90       2.957  16.637 -21.157  1.00  0.70           H  
ATOM   1309  HA  LEU A  90       0.837  18.608 -21.259  1.00  0.70           H  
ATOM   1310 1HB  LEU A  90       1.090  15.784 -20.323  1.00  0.70           H  
ATOM   1311 2HB  LEU A  90      -0.308  16.728 -19.794  1.00  0.70           H  
ATOM   1312  HG  LEU A  90      -0.867  17.156 -22.194  1.00  0.70           H  
ATOM   1313 1HD1 LEU A  90       0.295  15.855 -23.907  1.00  0.70           H  
ATOM   1314 2HD1 LEU A  90       1.395  16.977 -23.078  1.00  0.70           H  
ATOM   1315 3HD1 LEU A  90       1.429  15.256 -22.675  1.00  0.70           H  
ATOM   1316 1HD2 LEU A  90      -1.601  14.861 -22.618  1.00  0.70           H  
ATOM   1317 2HD2 LEU A  90      -0.505  14.298 -21.386  1.00  0.70           H  
ATOM   1318 3HD2 LEU A  90      -1.849  15.306 -20.926  1.00  0.70           H  
ATOM   1319  N   ASP A  91       0.287  19.355 -18.942  1.00  0.73           N  
ATOM   1320  CA  ASP A  91       0.024  20.012 -17.656  1.00  0.73           C  
ATOM   1321  C   ASP A  91      -0.202  19.003 -16.518  1.00  0.73           C  
ATOM   1322  O   ASP A  91      -0.790  17.942 -16.747  1.00  0.73           O  
ATOM   1323  CB  ASP A  91      -1.225  20.911 -17.767  1.00  0.73           C  
ATOM   1324  CG  ASP A  91      -1.015  22.225 -18.541  1.00  0.73           C  
ATOM   1325  OD1 ASP A  91       0.105  22.565 -18.827  1.00  0.73           O  
ATOM   1326  OD2 ASP A  91      -1.993  22.871 -18.833  1.00  0.73           O  
ATOM   1327  H   ASP A  91      -0.336  19.562 -19.710  1.00  0.73           H  
ATOM   1328  HA  ASP A  91       0.888  20.632 -17.437  1.00  0.73           H  
ATOM   1329 1HB  ASP A  91      -2.010  20.352 -18.279  1.00  0.73           H  
ATOM   1330 2HB  ASP A  91      -1.613  21.141 -16.775  1.00  0.73           H  
ATOM   1331  N   PRO A  92       0.203  19.328 -15.274  1.00  0.76           N  
ATOM   1332  CA  PRO A  92       0.072  18.487 -14.103  1.00  0.76           C  
ATOM   1333  C   PRO A  92      -1.392  18.295 -13.756  1.00  0.76           C  
ATOM   1334  O   PRO A  92      -2.233  19.147 -14.061  1.00  0.76           O  
ATOM   1335  CB  PRO A  92       0.835  19.264 -13.028  1.00  0.76           C  
ATOM   1336  CG  PRO A  92       0.779  20.708 -13.475  1.00  0.76           C  
ATOM   1337  CD  PRO A  92       0.797  20.657 -14.989  1.00  0.76           C  
ATOM   1338  HA  PRO A  92       0.546  17.528 -14.289  1.00  0.76           H  
ATOM   1339 1HB  PRO A  92       0.364  19.091 -12.049  1.00  0.76           H  
ATOM   1340 2HB  PRO A  92       1.863  18.877 -12.959  1.00  0.76           H  
ATOM   1341 1HG  PRO A  92      -0.131  21.186 -13.080  1.00  0.76           H  
ATOM   1342 2HG  PRO A  92       1.635  21.263 -13.059  1.00  0.76           H  
ATOM   1343 1HD  PRO A  92       0.186  21.476 -15.377  1.00  0.76           H  
ATOM   1344 2HD  PRO A  92       1.822  20.710 -15.336  1.00  0.76           H  
ATOM   1345  N   GLY A  93      -1.692  17.170 -13.124  1.00  0.79           N  
ATOM   1346  CA  GLY A  93      -3.059  16.824 -12.755  1.00  0.79           C  
ATOM   1347  C   GLY A  93      -3.287  15.341 -13.008  1.00  0.79           C  
ATOM   1348  O   GLY A  93      -2.338  14.560 -13.052  1.00  0.79           O  
ATOM   1349  H   GLY A  93      -0.929  16.540 -12.881  1.00  0.79           H  
ATOM   1350 1HA  GLY A  93      -3.229  17.056 -11.703  1.00  0.79           H  
ATOM   1351 2HA  GLY A  93      -3.763  17.414 -13.342  1.00  0.79           H  
ATOM   1352  N   ARG A  94      -4.540  14.923 -13.139  1.00  0.81           N  
ATOM   1353  CA  ARG A  94      -4.781  13.498 -13.349  1.00  0.81           C  
ATOM   1354  C   ARG A  94      -5.527  13.249 -14.634  1.00  0.81           C  
ATOM   1355  O   ARG A  94      -6.439  14.001 -14.998  1.00  0.81           O  
ATOM   1356  CB  ARG A  94      -5.551  12.887 -12.200  1.00  0.81           C  
ATOM   1357  CG  ARG A  94      -4.804  12.835 -10.900  1.00  0.81           C  
ATOM   1358  CD  ARG A  94      -5.571  12.102  -9.897  1.00  0.81           C  
ATOM   1359  NE  ARG A  94      -6.797  12.785  -9.596  1.00  0.81           N  
ATOM   1360  CZ  ARG A  94      -7.774  12.294  -8.831  1.00  0.81           C  
ATOM   1361  NH1 ARG A  94      -7.631  11.110  -8.285  1.00  0.81           N  
ATOM   1362  NH2 ARG A  94      -8.856  13.023  -8.650  1.00  0.81           N  
ATOM   1363  H   ARG A  94      -5.311  15.576 -13.103  1.00  0.81           H  
ATOM   1364  HA  ARG A  94      -3.825  12.981 -13.422  1.00  0.81           H  
ATOM   1365 1HB  ARG A  94      -6.453  13.466 -12.035  1.00  0.81           H  
ATOM   1366 2HB  ARG A  94      -5.848  11.868 -12.461  1.00  0.81           H  
ATOM   1367 1HG  ARG A  94      -3.849  12.327 -11.050  1.00  0.81           H  
ATOM   1368 2HG  ARG A  94      -4.626  13.844 -10.532  1.00  0.81           H  
ATOM   1369 1HD  ARG A  94      -5.815  11.108 -10.276  1.00  0.81           H  
ATOM   1370 2HD  ARG A  94      -4.991  12.014  -8.979  1.00  0.81           H  
ATOM   1371  HE  ARG A  94      -6.938  13.699 -10.001  1.00  0.81           H  
ATOM   1372 1HH1 ARG A  94      -6.793  10.582  -8.441  1.00  0.81           H  
ATOM   1373 2HH1 ARG A  94      -8.360  10.704  -7.681  1.00  0.81           H  
ATOM   1374 1HH2 ARG A  94      -8.923  13.917  -9.100  1.00  0.81           H  
ATOM   1375 2HH2 ARG A  94      -9.638  12.688  -8.074  1.00  0.81           H  
ATOM   1376  N   TYR A  95      -5.113  12.180 -15.307  1.00  0.85           N  
ATOM   1377  CA  TYR A  95      -5.674  11.762 -16.573  1.00  0.85           C  
ATOM   1378  C   TYR A  95      -6.119  10.299 -16.573  1.00  0.85           C  
ATOM   1379  O   TYR A  95      -5.510   9.434 -15.936  1.00  0.85           O  
ATOM   1380  CB  TYR A  95      -4.600  11.956 -17.641  1.00  0.85           C  
ATOM   1381  CG  TYR A  95      -4.136  13.378 -17.856  1.00  0.85           C  
ATOM   1382  CD1 TYR A  95      -3.201  13.934 -16.999  1.00  0.85           C  
ATOM   1383  CD2 TYR A  95      -4.596  14.108 -18.934  1.00  0.85           C  
ATOM   1384  CE1 TYR A  95      -2.752  15.221 -17.203  1.00  0.85           C  
ATOM   1385  CE2 TYR A  95      -4.142  15.394 -19.137  1.00  0.85           C  
ATOM   1386  CZ  TYR A  95      -3.220  15.949 -18.272  1.00  0.85           C  
ATOM   1387  OH  TYR A  95      -2.754  17.231 -18.475  1.00  0.85           O  
ATOM   1388  H   TYR A  95      -4.329  11.643 -14.933  1.00  0.85           H  
ATOM   1389  HA  TYR A  95      -6.544  12.376 -16.792  1.00  0.85           H  
ATOM   1390 1HB  TYR A  95      -3.727  11.343 -17.395  1.00  0.85           H  
ATOM   1391 2HB  TYR A  95      -4.995  11.596 -18.577  1.00  0.85           H  
ATOM   1392  HD1 TYR A  95      -2.826  13.354 -16.153  1.00  0.85           H  
ATOM   1393  HD2 TYR A  95      -5.318  13.667 -19.624  1.00  0.85           H  
ATOM   1394  HE1 TYR A  95      -2.023  15.662 -16.522  1.00  0.85           H  
ATOM   1395  HE2 TYR A  95      -4.506  15.971 -19.982  1.00  0.85           H  
ATOM   1396  HH  TYR A  95      -2.038  17.420 -17.825  1.00  0.85           H  
ATOM   1397  N   GLN A  96      -7.165  10.012 -17.327  1.00  0.88           N  
ATOM   1398  CA  GLN A  96      -7.618   8.647 -17.530  1.00  0.88           C  
ATOM   1399  C   GLN A  96      -7.007   8.118 -18.819  1.00  0.88           C  
ATOM   1400  O   GLN A  96      -7.164   8.738 -19.876  1.00  0.88           O  
ATOM   1401  CB  GLN A  96      -9.140   8.589 -17.629  1.00  0.88           C  
ATOM   1402  CG  GLN A  96      -9.709   7.196 -17.832  1.00  0.88           C  
ATOM   1403  CD  GLN A  96      -9.631   6.322 -16.582  1.00  0.88           C  
ATOM   1404  OE1 GLN A  96     -10.205   6.671 -15.545  1.00  0.88           O  
ATOM   1405  NE2 GLN A  96      -8.951   5.183 -16.672  1.00  0.88           N  
ATOM   1406  H   GLN A  96      -7.644  10.767 -17.803  1.00  0.88           H  
ATOM   1407  HA  GLN A  96      -7.279   8.022 -16.705  1.00  0.88           H  
ATOM   1408 1HB  GLN A  96      -9.575   8.987 -16.724  1.00  0.88           H  
ATOM   1409 2HB  GLN A  96      -9.472   9.222 -18.456  1.00  0.88           H  
ATOM   1410 1HG  GLN A  96     -10.749   7.295 -18.111  1.00  0.88           H  
ATOM   1411 2HG  GLN A  96      -9.157   6.694 -18.630  1.00  0.88           H  
ATOM   1412 1HE2 GLN A  96      -8.899   4.577 -15.879  1.00  0.88           H  
ATOM   1413 2HE2 GLN A  96      -8.518   4.911 -17.547  1.00  0.88           H  
ATOM   1414  N   THR A  97      -6.290   7.002 -18.754  1.00  0.92           N  
ATOM   1415  CA  THR A  97      -5.673   6.456 -19.954  1.00  0.92           C  
ATOM   1416  C   THR A  97      -6.159   5.035 -20.178  1.00  0.92           C  
ATOM   1417  O   THR A  97      -6.900   4.465 -19.371  1.00  0.92           O  
ATOM   1418  CB  THR A  97      -4.143   6.378 -19.843  1.00  0.92           C  
ATOM   1419  OG1 THR A  97      -3.803   5.319 -18.938  1.00  0.92           O  
ATOM   1420  CG2 THR A  97      -3.592   7.690 -19.306  1.00  0.92           C  
ATOM   1421  H   THR A  97      -6.128   6.524 -17.868  1.00  0.92           H  
ATOM   1422  HA  THR A  97      -5.948   7.059 -20.819  1.00  0.92           H  
ATOM   1423  HB  THR A  97      -3.712   6.181 -20.824  1.00  0.92           H  
ATOM   1424  HG1 THR A  97      -4.098   5.568 -18.021  1.00  0.92           H  
ATOM   1425 1HG2 THR A  97      -2.520   7.629 -19.239  1.00  0.92           H  
ATOM   1426 2HG2 THR A  97      -3.859   8.475 -19.970  1.00  0.92           H  
ATOM   1427 3HG2 THR A  97      -4.013   7.890 -18.316  1.00  0.92           H  
ATOM   1428  N   ARG A  98      -5.669   4.431 -21.250  1.00  0.95           N  
ATOM   1429  CA  ARG A  98      -5.976   3.053 -21.614  1.00  0.95           C  
ATOM   1430  C   ARG A  98      -5.393   2.044 -20.614  1.00  0.95           C  
ATOM   1431  O   ARG A  98      -5.718   0.859 -20.665  1.00  0.95           O  
ATOM   1432  CB  ARG A  98      -5.439   2.759 -23.005  1.00  0.95           C  
ATOM   1433  CG  ARG A  98      -6.150   3.526 -24.123  1.00  0.95           C  
ATOM   1434  CD  ARG A  98      -5.558   3.262 -25.463  1.00  0.95           C  
ATOM   1435  NE  ARG A  98      -6.223   4.033 -26.507  1.00  0.95           N  
ATOM   1436  CZ  ARG A  98      -5.841   4.071 -27.799  1.00  0.95           C  
ATOM   1437  NH1 ARG A  98      -4.803   3.370 -28.203  1.00  0.95           N  
ATOM   1438  NH2 ARG A  98      -6.511   4.814 -28.663  1.00  0.95           N  
ATOM   1439  H   ARG A  98      -5.063   4.965 -21.856  1.00  0.95           H  
ATOM   1440  HA  ARG A  98      -7.060   2.935 -21.628  1.00  0.95           H  
ATOM   1441 1HB  ARG A  98      -4.379   3.008 -23.047  1.00  0.95           H  
ATOM   1442 2HB  ARG A  98      -5.536   1.695 -23.217  1.00  0.95           H  
ATOM   1443 1HG  ARG A  98      -7.200   3.235 -24.149  1.00  0.95           H  
ATOM   1444 2HG  ARG A  98      -6.077   4.599 -23.925  1.00  0.95           H  
ATOM   1445 1HD  ARG A  98      -4.504   3.542 -25.453  1.00  0.95           H  
ATOM   1446 2HD  ARG A  98      -5.652   2.204 -25.705  1.00  0.95           H  
ATOM   1447  HE  ARG A  98      -7.025   4.587 -26.238  1.00  0.95           H  
ATOM   1448 1HH1 ARG A  98      -4.292   2.798 -27.545  1.00  0.95           H  
ATOM   1449 2HH1 ARG A  98      -4.521   3.397 -29.173  1.00  0.95           H  
ATOM   1450 1HH2 ARG A  98      -7.311   5.352 -28.356  1.00  0.95           H  
ATOM   1451 2HH2 ARG A  98      -6.227   4.842 -29.632  1.00  0.95           H  
ATOM   1452  N   ARG A  99      -4.476   2.502 -19.750  1.00  0.97           N  
ATOM   1453  CA  ARG A  99      -3.838   1.661 -18.751  1.00  0.97           C  
ATOM   1454  C   ARG A  99      -4.308   1.996 -17.334  1.00  0.97           C  
ATOM   1455  O   ARG A  99      -3.723   1.522 -16.357  1.00  0.97           O  
ATOM   1456  CB  ARG A  99      -2.327   1.817 -18.820  1.00  0.97           C  
ATOM   1457  CG  ARG A  99      -1.688   1.267 -20.089  1.00  0.97           C  
ATOM   1458  CD  ARG A  99      -0.213   1.455 -20.101  1.00  0.97           C  
ATOM   1459  NE  ARG A  99       0.388   0.944 -21.325  1.00  0.97           N  
ATOM   1460  CZ  ARG A  99       0.807  -0.323 -21.507  1.00  0.97           C  
ATOM   1461  NH1 ARG A  99       0.692  -1.204 -20.538  1.00  0.97           N  
ATOM   1462  NH2 ARG A  99       1.336  -0.683 -22.665  1.00  0.97           N  
ATOM   1463  H   ARG A  99      -4.240   3.492 -19.729  1.00  0.97           H  
ATOM   1464  HA  ARG A  99      -4.091   0.622 -18.961  1.00  0.97           H  
ATOM   1465 1HB  ARG A  99      -2.072   2.877 -18.750  1.00  0.97           H  
ATOM   1466 2HB  ARG A  99      -1.870   1.312 -17.970  1.00  0.97           H  
ATOM   1467 1HG  ARG A  99      -1.902   0.200 -20.168  1.00  0.97           H  
ATOM   1468 2HG  ARG A  99      -2.104   1.784 -20.955  1.00  0.97           H  
ATOM   1469 1HD  ARG A  99       0.016   2.520 -20.029  1.00  0.97           H  
ATOM   1470 2HD  ARG A  99       0.231   0.931 -19.256  1.00  0.97           H  
ATOM   1471  HE  ARG A  99       0.491   1.583 -22.097  1.00  0.97           H  
ATOM   1472 1HH1 ARG A  99       0.286  -0.933 -19.654  1.00  0.97           H  
ATOM   1473 2HH1 ARG A  99       1.007  -2.153 -20.679  1.00  0.97           H  
ATOM   1474 1HH2 ARG A  99       1.426  -0.006 -23.411  1.00  0.97           H  
ATOM   1475 2HH2 ARG A  99       1.649  -1.632 -22.803  1.00  0.97           H  
ATOM   1476  N   GLY A 100      -5.352   2.822 -17.212  1.00  0.96           N  
ATOM   1477  CA  GLY A 100      -5.824   3.250 -15.897  1.00  0.96           C  
ATOM   1478  C   GLY A 100      -5.424   4.700 -15.623  1.00  0.96           C  
ATOM   1479  O   GLY A 100      -5.154   5.466 -16.555  1.00  0.96           O  
ATOM   1480  H   GLY A 100      -5.826   3.178 -18.042  1.00  0.96           H  
ATOM   1481 1HA  GLY A 100      -6.909   3.150 -15.850  1.00  0.96           H  
ATOM   1482 2HA  GLY A 100      -5.410   2.601 -15.126  1.00  0.96           H  
ATOM   1483  N   LEU A 101      -5.444   5.113 -14.358  1.00  0.95           N  
ATOM   1484  CA  LEU A 101      -5.178   6.521 -14.079  1.00  0.95           C  
ATOM   1485  C   LEU A 101      -3.690   6.830 -14.107  1.00  0.95           C  
ATOM   1486  O   LEU A 101      -2.876   6.047 -13.607  1.00  0.95           O  
ATOM   1487  CB  LEU A 101      -5.661   6.911 -12.685  1.00  0.95           C  
ATOM   1488  CG  LEU A 101      -7.119   6.797 -12.364  1.00  0.95           C  
ATOM   1489  CD1 LEU A 101      -7.261   7.137 -10.900  1.00  0.95           C  
ATOM   1490  CD2 LEU A 101      -7.931   7.736 -13.254  1.00  0.95           C  
ATOM   1491  H   LEU A 101      -5.649   4.470 -13.603  1.00  0.95           H  
ATOM   1492  HA  LEU A 101      -5.677   7.132 -14.829  1.00  0.95           H  
ATOM   1493 1HB  LEU A 101      -5.125   6.302 -11.960  1.00  0.95           H  
ATOM   1494 2HB  LEU A 101      -5.377   7.953 -12.518  1.00  0.95           H  
ATOM   1495  HG  LEU A 101      -7.461   5.771 -12.510  1.00  0.95           H  
ATOM   1496 1HD1 LEU A 101      -8.257   7.059 -10.612  1.00  0.95           H  
ATOM   1497 2HD1 LEU A 101      -6.667   6.439 -10.306  1.00  0.95           H  
ATOM   1498 3HD1 LEU A 101      -6.916   8.154 -10.722  1.00  0.95           H  
ATOM   1499 1HD2 LEU A 101      -8.994   7.667 -13.007  1.00  0.95           H  
ATOM   1500 2HD2 LEU A 101      -7.587   8.752 -13.105  1.00  0.95           H  
ATOM   1501 3HD2 LEU A 101      -7.789   7.462 -14.296  1.00  0.95           H  
ATOM   1502  N   VAL A 102      -3.359   7.999 -14.639  1.00  0.92           N  
ATOM   1503  CA  VAL A 102      -2.001   8.515 -14.655  1.00  0.92           C  
ATOM   1504  C   VAL A 102      -1.928   9.898 -14.051  1.00  0.92           C  
ATOM   1505  O   VAL A 102      -2.670  10.810 -14.434  1.00  0.92           O  
ATOM   1506  CB  VAL A 102      -1.445   8.551 -16.092  1.00  0.92           C  
ATOM   1507  CG1 VAL A 102      -0.022   9.180 -16.139  1.00  0.92           C  
ATOM   1508  CG2 VAL A 102      -1.392   7.146 -16.613  1.00  0.92           C  
ATOM   1509  H   VAL A 102      -4.099   8.560 -15.056  1.00  0.92           H  
ATOM   1510  HA  VAL A 102      -1.373   7.849 -14.062  1.00  0.92           H  
ATOM   1511  HB  VAL A 102      -2.103   9.158 -16.718  1.00  0.92           H  
ATOM   1512 1HG1 VAL A 102       0.336   9.189 -17.167  1.00  0.92           H  
ATOM   1513 2HG1 VAL A 102      -0.059  10.205 -15.765  1.00  0.92           H  
ATOM   1514 3HG1 VAL A 102       0.657   8.596 -15.523  1.00  0.92           H  
ATOM   1515 1HG2 VAL A 102      -1.022   7.165 -17.608  1.00  0.92           H  
ATOM   1516 2HG2 VAL A 102      -0.730   6.547 -15.987  1.00  0.92           H  
ATOM   1517 3HG2 VAL A 102      -2.386   6.703 -16.610  1.00  0.92           H  
ATOM   1518  N   SER A 103      -1.034  10.058 -13.096  1.00  0.89           N  
ATOM   1519  CA  SER A 103      -0.866  11.362 -12.504  1.00  0.89           C  
ATOM   1520  C   SER A 103       0.281  12.034 -13.222  1.00  0.89           C  
ATOM   1521  O   SER A 103       1.259  11.376 -13.582  1.00  0.89           O  
ATOM   1522  CB  SER A 103      -0.572  11.245 -11.022  1.00  0.89           C  
ATOM   1523  OG  SER A 103      -1.651  10.670 -10.327  1.00  0.89           O  
ATOM   1524  H   SER A 103      -0.459   9.280 -12.797  1.00  0.89           H  
ATOM   1525  HA  SER A 103      -1.766  11.957 -12.649  1.00  0.89           H  
ATOM   1526 1HB  SER A 103       0.323  10.639 -10.877  1.00  0.89           H  
ATOM   1527 2HB  SER A 103      -0.364  12.237 -10.621  1.00  0.89           H  
ATOM   1528  HG  SER A 103      -1.375  10.626  -9.406  1.00  0.89           H  
ATOM   1529  N   VAL A 104       0.170  13.333 -13.401  1.00  0.87           N  
ATOM   1530  CA  VAL A 104       1.227  14.113 -13.998  1.00  0.87           C  
ATOM   1531  C   VAL A 104       1.642  15.129 -12.938  1.00  0.87           C  
ATOM   1532  O   VAL A 104       0.793  15.806 -12.347  1.00  0.87           O  
ATOM   1533  CB  VAL A 104       0.740  14.767 -15.308  1.00  0.87           C  
ATOM   1534  CG1 VAL A 104       1.852  15.580 -15.924  1.00  0.87           C  
ATOM   1535  CG2 VAL A 104       0.244  13.699 -16.251  1.00  0.87           C  
ATOM   1536  H   VAL A 104      -0.688  13.797 -13.119  1.00  0.87           H  
ATOM   1537  HA  VAL A 104       2.071  13.468 -14.227  1.00  0.87           H  
ATOM   1538  HB  VAL A 104      -0.080  15.445 -15.088  1.00  0.87           H  
ATOM   1539 1HG1 VAL A 104       1.499  16.057 -16.842  1.00  0.87           H  
ATOM   1540 2HG1 VAL A 104       2.164  16.336 -15.226  1.00  0.87           H  
ATOM   1541 3HG1 VAL A 104       2.696  14.927 -16.153  1.00  0.87           H  
ATOM   1542 1HG2 VAL A 104      -0.101  14.169 -17.159  1.00  0.87           H  
ATOM   1543 2HG2 VAL A 104       1.022  13.026 -16.478  1.00  0.87           H  
ATOM   1544 3HG2 VAL A 104      -0.570  13.152 -15.786  1.00  0.87           H  
ATOM   1545  N   ARG A 105       2.937  15.232 -12.679  1.00  0.85           N  
ATOM   1546  CA  ARG A 105       3.420  16.120 -11.616  1.00  0.85           C  
ATOM   1547  C   ARG A 105       4.634  16.918 -12.032  1.00  0.85           C  
ATOM   1548  O   ARG A 105       5.448  16.449 -12.802  1.00  0.85           O  
ATOM   1549  CB  ARG A 105       3.793  15.267 -10.413  1.00  0.85           C  
ATOM   1550  CG  ARG A 105       4.884  14.257 -10.759  1.00  0.85           C  
ATOM   1551  CD  ARG A 105       5.322  13.373  -9.637  1.00  0.85           C  
ATOM   1552  NE  ARG A 105       6.342  12.416 -10.115  1.00  0.85           N  
ATOM   1553  CZ  ARG A 105       6.109  11.145 -10.525  1.00  0.85           C  
ATOM   1554  NH1 ARG A 105       4.912  10.594 -10.461  1.00  0.85           N  
ATOM   1555  NH2 ARG A 105       7.123  10.461 -10.997  1.00  0.85           N  
ATOM   1556  H   ARG A 105       3.587  14.640 -13.207  1.00  0.85           H  
ATOM   1557  HA  ARG A 105       2.621  16.811 -11.344  1.00  0.85           H  
ATOM   1558 1HB  ARG A 105       4.158  15.900  -9.604  1.00  0.85           H  
ATOM   1559 2HB  ARG A 105       2.921  14.722 -10.052  1.00  0.85           H  
ATOM   1560 1HG  ARG A 105       4.541  13.623 -11.580  1.00  0.85           H  
ATOM   1561 2HG  ARG A 105       5.761  14.820 -11.084  1.00  0.85           H  
ATOM   1562 1HD  ARG A 105       5.759  13.975  -8.842  1.00  0.85           H  
ATOM   1563 2HD  ARG A 105       4.474  12.810  -9.254  1.00  0.85           H  
ATOM   1564  HE  ARG A 105       7.310  12.748 -10.247  1.00  0.85           H  
ATOM   1565 1HH1 ARG A 105       4.130  11.113 -10.101  1.00  0.85           H  
ATOM   1566 2HH1 ARG A 105       4.776   9.614 -10.791  1.00  0.85           H  
ATOM   1567 1HH2 ARG A 105       8.038  10.928 -11.041  1.00  0.85           H  
ATOM   1568 2HH2 ARG A 105       6.991   9.504 -11.320  1.00  0.85           H  
ATOM   1569  N   ARG A 106       4.824  18.102 -11.475  1.00  0.82           N  
ATOM   1570  CA  ARG A 106       5.998  18.868 -11.883  1.00  0.82           C  
ATOM   1571  C   ARG A 106       7.269  18.437 -11.170  1.00  0.82           C  
ATOM   1572  O   ARG A 106       7.332  18.458  -9.939  1.00  0.82           O  
ATOM   1573  CB  ARG A 106       5.767  20.350 -11.652  1.00  0.82           C  
ATOM   1574  CG  ARG A 106       6.917  21.252 -12.090  1.00  0.82           C  
ATOM   1575  CD  ARG A 106       6.584  22.697 -11.896  1.00  0.82           C  
ATOM   1576  NE  ARG A 106       7.679  23.573 -12.294  1.00  0.82           N  
ATOM   1577  CZ  ARG A 106       7.655  24.920 -12.217  1.00  0.82           C  
ATOM   1578  NH1 ARG A 106       6.588  25.537 -11.756  1.00  0.82           N  
ATOM   1579  NH2 ARG A 106       8.706  25.621 -12.603  1.00  0.82           N  
ATOM   1580  H   ARG A 106       4.162  18.482 -10.813  1.00  0.82           H  
ATOM   1581  HA  ARG A 106       6.149  18.725 -12.944  1.00  0.82           H  
ATOM   1582 1HB  ARG A 106       4.877  20.665 -12.196  1.00  0.82           H  
ATOM   1583 2HB  ARG A 106       5.591  20.530 -10.593  1.00  0.82           H  
ATOM   1584 1HG  ARG A 106       7.811  21.015 -11.508  1.00  0.82           H  
ATOM   1585 2HG  ARG A 106       7.124  21.077 -13.150  1.00  0.82           H  
ATOM   1586 1HD  ARG A 106       5.711  22.949 -12.497  1.00  0.82           H  
ATOM   1587 2HD  ARG A 106       6.366  22.880 -10.845  1.00  0.82           H  
ATOM   1588  HE  ARG A 106       8.519  23.136 -12.652  1.00  0.82           H  
ATOM   1589 1HH1 ARG A 106       5.783  25.002 -11.461  1.00  0.82           H  
ATOM   1590 2HH1 ARG A 106       6.573  26.545 -11.700  1.00  0.82           H  
ATOM   1591 1HH2 ARG A 106       9.527  25.149 -12.957  1.00  0.82           H  
ATOM   1592 2HH2 ARG A 106       8.689  26.629 -12.546  1.00  0.82           H  
ATOM   1593  N   GLY A 107       8.284  18.050 -11.945  1.00  0.79           N  
ATOM   1594  CA  GLY A 107       9.571  17.647 -11.405  1.00  0.79           C  
ATOM   1595  C   GLY A 107      10.661  18.593 -11.900  1.00  0.79           C  
ATOM   1596  O   GLY A 107      10.389  19.561 -12.613  1.00  0.79           O  
ATOM   1597  H   GLY A 107       8.176  18.010 -12.957  1.00  0.79           H  
ATOM   1598 1HA  GLY A 107       9.538  17.645 -10.316  1.00  0.79           H  
ATOM   1599 2HA  GLY A 107       9.795  16.629 -11.725  1.00  0.79           H  
ATOM   1600  N   ILE A 108      11.909  18.251 -11.622  1.00  0.76           N  
ATOM   1601  CA  ILE A 108      13.058  19.075 -11.999  1.00  0.76           C  
ATOM   1602  C   ILE A 108      13.202  19.282 -13.501  1.00  0.76           C  
ATOM   1603  O   ILE A 108      13.551  20.365 -13.965  1.00  0.76           O  
ATOM   1604  CB  ILE A 108      14.357  18.460 -11.459  1.00  0.76           C  
ATOM   1605  CG1 ILE A 108      14.377  18.553  -9.934  1.00  0.76           C  
ATOM   1606  CG2 ILE A 108      15.564  19.159 -12.067  1.00  0.76           C  
ATOM   1607  CD1 ILE A 108      15.472  17.738  -9.292  1.00  0.76           C  
ATOM   1608  H   ILE A 108      12.064  17.411 -11.080  1.00  0.76           H  
ATOM   1609  HA  ILE A 108      12.928  20.057 -11.539  1.00  0.76           H  
ATOM   1610  HB  ILE A 108      14.390  17.402 -11.722  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 108      14.508  19.597  -9.648  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 108      13.419  18.207  -9.548  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 108      16.477  18.707 -11.685  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 108      15.539  19.062 -13.150  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 108      15.542  20.215 -11.799  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 108      15.422  17.854  -8.209  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 108      15.343  16.687  -9.550  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 108      16.440  18.084  -9.649  1.00  0.76           H  
ATOM   1619  N   ARG A 109      12.985  18.213 -14.250  1.00  0.74           N  
ATOM   1620  CA  ARG A 109      13.168  18.205 -15.692  1.00  0.74           C  
ATOM   1621  C   ARG A 109      11.885  18.384 -16.503  1.00  0.74           C  
ATOM   1622  O   ARG A 109      11.887  18.158 -17.714  1.00  0.74           O  
ATOM   1623  CB  ARG A 109      13.815  16.902 -16.094  1.00  0.74           C  
ATOM   1624  CG  ARG A 109      15.213  16.695 -15.544  1.00  0.74           C  
ATOM   1625  CD  ARG A 109      15.751  15.364 -15.912  1.00  0.74           C  
ATOM   1626  NE  ARG A 109      15.995  15.247 -17.338  1.00  0.74           N  
ATOM   1627  CZ  ARG A 109      16.214  14.083 -17.979  1.00  0.74           C  
ATOM   1628  NH1 ARG A 109      16.204  12.954 -17.314  1.00  0.74           N  
ATOM   1629  NH2 ARG A 109      16.439  14.068 -19.276  1.00  0.74           N  
ATOM   1630  H   ARG A 109      12.682  17.367 -13.793  1.00  0.74           H  
ATOM   1631  HA  ARG A 109      13.845  19.021 -15.947  1.00  0.74           H  
ATOM   1632 1HB  ARG A 109      13.203  16.081 -15.736  1.00  0.74           H  
ATOM   1633 2HB  ARG A 109      13.865  16.839 -17.180  1.00  0.74           H  
ATOM   1634 1HG  ARG A 109      15.877  17.461 -15.945  1.00  0.74           H  
ATOM   1635 2HG  ARG A 109      15.191  16.768 -14.455  1.00  0.74           H  
ATOM   1636 1HD  ARG A 109      16.693  15.197 -15.391  1.00  0.74           H  
ATOM   1637 2HD  ARG A 109      15.035  14.594 -15.625  1.00  0.74           H  
ATOM   1638  HE  ARG A 109      16.009  16.096 -17.887  1.00  0.74           H  
ATOM   1639 1HH1 ARG A 109      16.031  12.951 -16.321  1.00  0.74           H  
ATOM   1640 2HH1 ARG A 109      16.367  12.079 -17.807  1.00  0.74           H  
ATOM   1641 1HH2 ARG A 109      16.450  14.928 -19.802  1.00  0.74           H  
ATOM   1642 2HH2 ARG A 109      16.597  13.167 -19.744  1.00  0.74           H  
ATOM   1643  N   GLY A 110      10.781  18.742 -15.853  1.00  0.72           N  
ATOM   1644  CA  GLY A 110       9.518  18.871 -16.576  1.00  0.72           C  
ATOM   1645  C   GLY A 110       8.449  18.065 -15.875  1.00  0.72           C  
ATOM   1646  O   GLY A 110       8.645  17.619 -14.747  1.00  0.72           O  
ATOM   1647  H   GLY A 110      10.808  18.955 -14.854  1.00  0.72           H  
ATOM   1648 1HA  GLY A 110       9.223  19.920 -16.616  1.00  0.72           H  
ATOM   1649 2HA  GLY A 110       9.630  18.522 -17.601  1.00  0.72           H  
ATOM   1650  N   ASN A 111       7.295  17.888 -16.494  1.00  0.71           N  
ATOM   1651  CA  ASN A 111       6.265  17.174 -15.766  1.00  0.71           C  
ATOM   1652  C   ASN A 111       6.498  15.670 -15.855  1.00  0.71           C  
ATOM   1653  O   ASN A 111       6.683  15.132 -16.933  1.00  0.71           O  
ATOM   1654  CB  ASN A 111       4.910  17.598 -16.248  1.00  0.71           C  
ATOM   1655  CG  ASN A 111       4.718  19.069 -16.005  1.00  0.71           C  
ATOM   1656  OD1 ASN A 111       5.422  19.680 -15.186  1.00  0.71           O  
ATOM   1657  ND2 ASN A 111       3.813  19.656 -16.704  1.00  0.71           N  
ATOM   1658  H   ASN A 111       7.125  18.232 -17.432  1.00  0.71           H  
ATOM   1659  HA  ASN A 111       6.344  17.444 -14.726  1.00  0.71           H  
ATOM   1660 1HB  ASN A 111       4.777  17.373 -17.305  1.00  0.71           H  
ATOM   1661 2HB  ASN A 111       4.178  17.061 -15.696  1.00  0.71           H  
ATOM   1662 1HD2 ASN A 111       3.655  20.636 -16.607  1.00  0.71           H  
ATOM   1663 2HD2 ASN A 111       3.258  19.117 -17.354  1.00  0.71           H  
ATOM   1664  N   GLU A 112       6.513  14.982 -14.730  1.00  0.72           N  
ATOM   1665  CA  GLU A 112       6.792  13.555 -14.697  1.00  0.72           C  
ATOM   1666  C   GLU A 112       5.519  12.734 -14.781  1.00  0.72           C  
ATOM   1667  O   GLU A 112       4.466  13.156 -14.293  1.00  0.72           O  
ATOM   1668  CB  GLU A 112       7.552  13.208 -13.410  1.00  0.72           C  
ATOM   1669  CG  GLU A 112       8.924  13.869 -13.278  1.00  0.72           C  
ATOM   1670  CD  GLU A 112       9.673  13.551 -11.960  1.00  0.72           C  
ATOM   1671  OE1 GLU A 112       9.196  12.769 -11.140  1.00  0.72           O  
ATOM   1672  OE2 GLU A 112      10.735  14.114 -11.784  1.00  0.72           O  
ATOM   1673  H   GLU A 112       6.331  15.471 -13.871  1.00  0.72           H  
ATOM   1674  HA  GLU A 112       7.415  13.300 -15.549  1.00  0.72           H  
ATOM   1675 1HB  GLU A 112       6.970  13.518 -12.572  1.00  0.72           H  
ATOM   1676 2HB  GLU A 112       7.684  12.130 -13.344  1.00  0.72           H  
ATOM   1677 1HG  GLU A 112       9.541  13.540 -14.111  1.00  0.72           H  
ATOM   1678 2HG  GLU A 112       8.795  14.951 -13.368  1.00  0.72           H  
ATOM   1679  N   VAL A 113       5.634  11.548 -15.384  1.00  0.72           N  
ATOM   1680  CA  VAL A 113       4.527  10.598 -15.475  1.00  0.72           C  
ATOM   1681  C   VAL A 113       5.001   9.238 -14.992  1.00  0.72           C  
ATOM   1682  O   VAL A 113       6.205   8.985 -14.959  1.00  0.72           O  
ATOM   1683  CB  VAL A 113       4.062  10.416 -16.926  1.00  0.72           C  
ATOM   1684  CG1 VAL A 113       3.632  11.694 -17.500  1.00  0.72           C  
ATOM   1685  CG2 VAL A 113       5.170   9.849 -17.737  1.00  0.72           C  
ATOM   1686  H   VAL A 113       6.525  11.289 -15.776  1.00  0.72           H  
ATOM   1687  HA  VAL A 113       3.698  10.938 -14.848  1.00  0.72           H  
ATOM   1688  HB  VAL A 113       3.205   9.740 -16.939  1.00  0.72           H  
ATOM   1689 1HG1 VAL A 113       3.295  11.542 -18.518  1.00  0.72           H  
ATOM   1690 2HG1 VAL A 113       2.847  12.086 -16.909  1.00  0.72           H  
ATOM   1691 3HG1 VAL A 113       4.469  12.381 -17.495  1.00  0.72           H  
ATOM   1692 1HG2 VAL A 113       4.811   9.716 -18.738  1.00  0.72           H  
ATOM   1693 2HG2 VAL A 113       6.015  10.538 -17.735  1.00  0.72           H  
ATOM   1694 3HG2 VAL A 113       5.491   8.888 -17.338  1.00  0.72           H  
ATOM   1695  N   ASP A 114       4.066   8.342 -14.689  1.00  0.72           N  
ATOM   1696  CA  ASP A 114       4.425   6.976 -14.307  1.00  0.72           C  
ATOM   1697  C   ASP A 114       4.397   5.999 -15.499  1.00  0.72           C  
ATOM   1698  O   ASP A 114       4.609   4.797 -15.339  1.00  0.72           O  
ATOM   1699  CB  ASP A 114       3.496   6.481 -13.203  1.00  0.72           C  
ATOM   1700  CG  ASP A 114       3.643   7.286 -11.890  1.00  0.72           C  
ATOM   1701  OD1 ASP A 114       4.687   7.864 -11.652  1.00  0.72           O  
ATOM   1702  OD2 ASP A 114       2.705   7.315 -11.142  1.00  0.72           O  
ATOM   1703  H   ASP A 114       3.093   8.613 -14.714  1.00  0.72           H  
ATOM   1704  HA  ASP A 114       5.442   6.988 -13.914  1.00  0.72           H  
ATOM   1705 1HB  ASP A 114       2.459   6.551 -13.543  1.00  0.72           H  
ATOM   1706 2HB  ASP A 114       3.702   5.431 -12.998  1.00  0.72           H  
ATOM   1707  N   LEU A 115       4.106   6.519 -16.686  1.00  0.72           N  
ATOM   1708  CA  LEU A 115       4.028   5.713 -17.900  1.00  0.72           C  
ATOM   1709  C   LEU A 115       5.398   5.418 -18.527  1.00  0.72           C  
ATOM   1710  O   LEU A 115       6.322   6.217 -18.376  1.00  0.72           O  
ATOM   1711  CB  LEU A 115       3.186   6.425 -18.953  1.00  0.72           C  
ATOM   1712  CG  LEU A 115       1.738   6.617 -18.658  1.00  0.72           C  
ATOM   1713  CD1 LEU A 115       1.152   7.513 -19.714  1.00  0.72           C  
ATOM   1714  CD2 LEU A 115       1.062   5.243 -18.696  1.00  0.72           C  
ATOM   1715  H   LEU A 115       3.948   7.513 -16.746  1.00  0.72           H  
ATOM   1716  HA  LEU A 115       3.510   4.809 -17.625  1.00  0.72           H  
ATOM   1717 1HB  LEU A 115       3.613   7.409 -19.109  1.00  0.72           H  
ATOM   1718 2HB  LEU A 115       3.267   5.876 -19.894  1.00  0.72           H  
ATOM   1719  HG  LEU A 115       1.606   7.080 -17.685  1.00  0.72           H  
ATOM   1720 1HD1 LEU A 115       0.094   7.670 -19.546  1.00  0.72           H  
ATOM   1721 2HD1 LEU A 115       1.667   8.461 -19.689  1.00  0.72           H  
ATOM   1722 3HD1 LEU A 115       1.291   7.055 -20.664  1.00  0.72           H  
ATOM   1723 1HD2 LEU A 115      -0.001   5.334 -18.509  1.00  0.72           H  
ATOM   1724 2HD2 LEU A 115       1.214   4.801 -19.682  1.00  0.72           H  
ATOM   1725 3HD2 LEU A 115       1.508   4.598 -17.939  1.00  0.72           H  
ATOM   1726  N   PRO A 116       5.561   4.256 -19.196  1.00  0.71           N  
ATOM   1727  CA  PRO A 116       6.670   3.891 -20.069  1.00  0.71           C  
ATOM   1728  C   PRO A 116       6.743   4.869 -21.227  1.00  0.71           C  
ATOM   1729  O   PRO A 116       5.738   5.482 -21.571  1.00  0.71           O  
ATOM   1730  CB  PRO A 116       6.297   2.486 -20.559  1.00  0.71           C  
ATOM   1731  CG  PRO A 116       5.362   1.945 -19.508  1.00  0.71           C  
ATOM   1732  CD  PRO A 116       4.593   3.146 -18.997  1.00  0.71           C  
ATOM   1733  HA  PRO A 116       7.607   3.891 -19.493  1.00  0.71           H  
ATOM   1734 1HB  PRO A 116       5.838   2.550 -21.559  1.00  0.71           H  
ATOM   1735 2HB  PRO A 116       7.207   1.879 -20.670  1.00  0.71           H  
ATOM   1736 1HG  PRO A 116       4.706   1.179 -19.951  1.00  0.71           H  
ATOM   1737 2HG  PRO A 116       5.938   1.448 -18.715  1.00  0.71           H  
ATOM   1738 1HD  PRO A 116       3.667   3.310 -19.572  1.00  0.71           H  
ATOM   1739 2HD  PRO A 116       4.413   2.954 -17.927  1.00  0.71           H  
ATOM   1740  N   ASP A 117       7.904   5.026 -21.826  1.00  0.70           N  
ATOM   1741  CA  ASP A 117       8.011   5.944 -22.954  1.00  0.70           C  
ATOM   1742  C   ASP A 117       7.086   5.556 -24.109  1.00  0.70           C  
ATOM   1743  O   ASP A 117       6.846   4.369 -24.349  1.00  0.70           O  
ATOM   1744  CB  ASP A 117       9.447   6.032 -23.430  1.00  0.70           C  
ATOM   1745  CG  ASP A 117      10.312   6.705 -22.405  1.00  0.70           C  
ATOM   1746  OD1 ASP A 117       9.792   7.166 -21.406  1.00  0.70           O  
ATOM   1747  OD2 ASP A 117      11.474   6.864 -22.644  1.00  0.70           O  
ATOM   1748  H   ASP A 117       8.713   4.509 -21.514  1.00  0.70           H  
ATOM   1749  HA  ASP A 117       7.714   6.929 -22.625  1.00  0.70           H  
ATOM   1750 1HB  ASP A 117       9.832   5.035 -23.639  1.00  0.70           H  
ATOM   1751 2HB  ASP A 117       9.482   6.608 -24.360  1.00  0.70           H  
ATOM   1752  N   GLY A 118       6.563   6.569 -24.813  1.00  0.69           N  
ATOM   1753  CA  GLY A 118       5.668   6.355 -25.949  1.00  0.69           C  
ATOM   1754  C   GLY A 118       4.540   7.390 -26.019  1.00  0.69           C  
ATOM   1755  O   GLY A 118       4.510   8.356 -25.254  1.00  0.69           O  
ATOM   1756  H   GLY A 118       6.833   7.520 -24.566  1.00  0.69           H  
ATOM   1757 1HA  GLY A 118       6.246   6.389 -26.871  1.00  0.69           H  
ATOM   1758 2HA  GLY A 118       5.236   5.357 -25.882  1.00  0.69           H  
ATOM   1759  N   ASP A 119       3.643   7.200 -26.985  1.00  0.69           N  
ATOM   1760  CA  ASP A 119       2.506   8.097 -27.205  1.00  0.69           C  
ATOM   1761  C   ASP A 119       1.227   7.454 -26.677  1.00  0.69           C  
ATOM   1762  O   ASP A 119       0.888   6.338 -27.079  1.00  0.69           O  
ATOM   1763  CB  ASP A 119       2.330   8.412 -28.687  1.00  0.69           C  
ATOM   1764  CG  ASP A 119       3.466   9.235 -29.295  1.00  0.69           C  
ATOM   1765  OD1 ASP A 119       4.243   9.815 -28.562  1.00  0.69           O  
ATOM   1766  OD2 ASP A 119       3.544   9.282 -30.494  1.00  0.69           O  
ATOM   1767  H   ASP A 119       3.739   6.390 -27.580  1.00  0.69           H  
ATOM   1768  HA  ASP A 119       2.671   9.027 -26.660  1.00  0.69           H  
ATOM   1769 1HB  ASP A 119       2.235   7.481 -29.245  1.00  0.69           H  
ATOM   1770 2HB  ASP A 119       1.399   8.965 -28.820  1.00  0.69           H  
ATOM   1771  N   TYR A 120       0.521   8.135 -25.778  1.00  0.70           N  
ATOM   1772  CA  TYR A 120      -0.687   7.550 -25.207  1.00  0.70           C  
ATOM   1773  C   TYR A 120      -1.885   8.463 -25.332  1.00  0.70           C  
ATOM   1774  O   TYR A 120      -1.806   9.654 -25.049  1.00  0.70           O  
ATOM   1775  CB  TYR A 120      -0.475   7.313 -23.714  1.00  0.70           C  
ATOM   1776  CG  TYR A 120       0.643   6.414 -23.382  1.00  0.70           C  
ATOM   1777  CD1 TYR A 120       1.934   6.930 -23.313  1.00  0.70           C  
ATOM   1778  CD2 TYR A 120       0.402   5.091 -23.106  1.00  0.70           C  
ATOM   1779  CE1 TYR A 120       2.964   6.109 -22.973  1.00  0.70           C  
ATOM   1780  CE2 TYR A 120       1.440   4.277 -22.765  1.00  0.70           C  
ATOM   1781  CZ  TYR A 120       2.705   4.776 -22.696  1.00  0.70           C  
ATOM   1782  OH  TYR A 120       3.713   3.961 -22.347  1.00  0.70           O  
ATOM   1783  H   TYR A 120       0.848   9.053 -25.472  1.00  0.70           H  
ATOM   1784  HA  TYR A 120      -0.912   6.615 -25.719  1.00  0.70           H  
ATOM   1785 1HB  TYR A 120      -0.293   8.270 -23.223  1.00  0.70           H  
ATOM   1786 2HB  TYR A 120      -1.388   6.899 -23.282  1.00  0.70           H  
ATOM   1787  HD1 TYR A 120       2.124   7.987 -23.527  1.00  0.70           H  
ATOM   1788  HD2 TYR A 120      -0.614   4.698 -23.154  1.00  0.70           H  
ATOM   1789  HE1 TYR A 120       3.977   6.504 -22.916  1.00  0.70           H  
ATOM   1790  HE2 TYR A 120       1.264   3.239 -22.543  1.00  0.70           H  
ATOM   1791  HH  TYR A 120       4.489   4.511 -22.154  1.00  0.70           H  
ATOM   1792  N   ALA A 121      -3.033   7.922 -25.688  1.00  0.72           N  
ATOM   1793  CA  ALA A 121      -4.191   8.792 -25.656  1.00  0.72           C  
ATOM   1794  C   ALA A 121      -4.601   8.924 -24.209  1.00  0.72           C  
ATOM   1795  O   ALA A 121      -4.556   7.934 -23.470  1.00  0.72           O  
ATOM   1796  CB  ALA A 121      -5.324   8.252 -26.510  1.00  0.72           C  
ATOM   1797  H   ALA A 121      -3.101   6.950 -25.951  1.00  0.72           H  
ATOM   1798  HA  ALA A 121      -3.907   9.774 -26.013  1.00  0.72           H  
ATOM   1799 1HB  ALA A 121      -6.174   8.932 -26.450  1.00  0.72           H  
ATOM   1800 2HB  ALA A 121      -4.993   8.173 -27.546  1.00  0.72           H  
ATOM   1801 3HB  ALA A 121      -5.617   7.270 -26.146  1.00  0.72           H  
ATOM   1802  N   SER A 122      -5.035  10.109 -23.807  1.00  0.73           N  
ATOM   1803  CA  SER A 122      -5.507  10.286 -22.450  1.00  0.73           C  
ATOM   1804  C   SER A 122      -6.576  11.354 -22.349  1.00  0.73           C  
ATOM   1805  O   SER A 122      -6.634  12.277 -23.165  1.00  0.73           O  
ATOM   1806  CB  SER A 122      -4.330  10.673 -21.585  1.00  0.73           C  
ATOM   1807  OG  SER A 122      -3.824  11.931 -21.937  1.00  0.73           O  
ATOM   1808  H   SER A 122      -4.988  10.917 -24.422  1.00  0.73           H  
ATOM   1809  HA  SER A 122      -5.928   9.344 -22.098  1.00  0.73           H  
ATOM   1810 1HB  SER A 122      -4.624  10.668 -20.552  1.00  0.73           H  
ATOM   1811 2HB  SER A 122      -3.544   9.933 -21.712  1.00  0.73           H  
ATOM   1812  HG  SER A 122      -3.822  11.961 -22.913  1.00  0.73           H  
ATOM   1813  N   THR A 123      -7.394  11.268 -21.314  1.00  0.76           N  
ATOM   1814  CA  THR A 123      -8.401  12.293 -21.112  1.00  0.76           C  
ATOM   1815  C   THR A 123      -8.265  12.893 -19.719  1.00  0.76           C  
ATOM   1816  O   THR A 123      -8.173  12.182 -18.721  1.00  0.76           O  
ATOM   1817  CB  THR A 123      -9.797  11.700 -21.366  1.00  0.76           C  
ATOM   1818  OG1 THR A 123      -9.879  11.185 -22.726  1.00  0.76           O  
ATOM   1819  CG2 THR A 123     -10.819  12.717 -21.193  1.00  0.76           C  
ATOM   1820  H   THR A 123      -7.325  10.467 -20.682  1.00  0.76           H  
ATOM   1821  HA  THR A 123      -8.240  13.100 -21.822  1.00  0.76           H  
ATOM   1822  HB  THR A 123      -9.971  10.884 -20.665  1.00  0.76           H  
ATOM   1823  HG1 THR A 123     -10.164  11.882 -23.323  1.00  0.76           H  
ATOM   1824 1HG2 THR A 123     -11.783  12.264 -21.383  1.00  0.76           H  
ATOM   1825 2HG2 THR A 123     -10.774  13.091 -20.177  1.00  0.76           H  
ATOM   1826 3HG2 THR A 123     -10.659  13.535 -21.891  1.00  0.76           H  
ATOM   1827  N   ALA A 124      -8.198  14.210 -19.644  1.00  0.79           N  
ATOM   1828  CA  ALA A 124      -8.019  14.854 -18.339  1.00  0.79           C  
ATOM   1829  C   ALA A 124      -9.225  14.598 -17.453  1.00  0.79           C  
ATOM   1830  O   ALA A 124     -10.338  14.530 -17.954  1.00  0.79           O  
ATOM   1831  CB  ALA A 124      -7.799  16.343 -18.516  1.00  0.79           C  
ATOM   1832  H   ALA A 124      -8.303  14.764 -20.500  1.00  0.79           H  
ATOM   1833  HA  ALA A 124      -7.152  14.422 -17.850  1.00  0.79           H  
ATOM   1834 1HB  ALA A 124      -7.655  16.801 -17.536  1.00  0.79           H  
ATOM   1835 2HB  ALA A 124      -6.920  16.513 -19.130  1.00  0.79           H  
ATOM   1836 3HB  ALA A 124      -8.669  16.783 -18.999  1.00  0.79           H  
ATOM   1837  N   LEU A 125      -9.038  14.483 -16.143  1.00  0.83           N  
ATOM   1838  CA  LEU A 125     -10.218  14.367 -15.288  1.00  0.83           C  
ATOM   1839  C   LEU A 125     -10.698  15.793 -14.998  1.00  0.83           C  
ATOM   1840  O   LEU A 125      -9.882  16.713 -14.910  1.00  0.83           O  
ATOM   1841  CB  LEU A 125      -9.913  13.644 -13.965  1.00  0.83           C  
ATOM   1842  CG  LEU A 125      -9.325  12.196 -14.048  1.00  0.83           C  
ATOM   1843  CD1 LEU A 125      -9.117  11.670 -12.629  1.00  0.83           C  
ATOM   1844  CD2 LEU A 125     -10.227  11.287 -14.825  1.00  0.83           C  
ATOM   1845  H   LEU A 125      -8.099  14.471 -15.747  1.00  0.83           H  
ATOM   1846  HA  LEU A 125     -11.007  13.830 -15.817  1.00  0.83           H  
ATOM   1847 1HB  LEU A 125      -9.206  14.249 -13.401  1.00  0.83           H  
ATOM   1848 2HB  LEU A 125     -10.844  13.586 -13.391  1.00  0.83           H  
ATOM   1849  HG  LEU A 125      -8.355  12.237 -14.538  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 125      -8.685  10.684 -12.669  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 125      -8.463  12.329 -12.088  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 125     -10.078  11.619 -12.124  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 125      -9.782  10.296 -14.856  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 125     -11.180  11.232 -14.335  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 125     -10.352  11.668 -15.841  1.00  0.83           H  
ATOM   1856  N   LEU A 126     -12.005  15.986 -14.853  1.00  0.89           N  
ATOM   1857  CA  LEU A 126     -12.568  17.292 -14.524  1.00  0.89           C  
ATOM   1858  C   LEU A 126     -12.456  17.466 -12.989  1.00  0.89           C  
ATOM   1859  O   LEU A 126     -13.110  16.737 -12.257  1.00  0.89           O  
ATOM   1860  CB  LEU A 126     -14.052  17.307 -14.929  1.00  0.89           C  
ATOM   1861  CG  LEU A 126     -14.811  18.588 -14.803  1.00  0.89           C  
ATOM   1862  CD1 LEU A 126     -14.316  19.571 -15.852  1.00  0.89           C  
ATOM   1863  CD2 LEU A 126     -16.296  18.284 -14.912  1.00  0.89           C  
ATOM   1864  H   LEU A 126     -12.644  15.204 -14.942  1.00  0.89           H  
ATOM   1865  HA  LEU A 126     -12.027  18.055 -15.073  1.00  0.89           H  
ATOM   1866 1HB  LEU A 126     -14.133  16.977 -15.966  1.00  0.89           H  
ATOM   1867 2HB  LEU A 126     -14.572  16.596 -14.328  1.00  0.89           H  
ATOM   1868  HG  LEU A 126     -14.602  19.028 -13.857  1.00  0.89           H  
ATOM   1869 1HD1 LEU A 126     -14.854  20.513 -15.752  1.00  0.89           H  
ATOM   1870 2HD1 LEU A 126     -13.256  19.746 -15.727  1.00  0.89           H  
ATOM   1871 3HD1 LEU A 126     -14.498  19.151 -16.846  1.00  0.89           H  
ATOM   1872 1HD2 LEU A 126     -16.870  19.205 -14.814  1.00  0.89           H  
ATOM   1873 2HD2 LEU A 126     -16.484  17.830 -15.873  1.00  0.89           H  
ATOM   1874 3HD2 LEU A 126     -16.581  17.588 -14.119  1.00  0.89           H  
ATOM   1875  N   PRO A 127     -11.738  18.455 -12.459  1.00  0.94           N  
ATOM   1876  CA  PRO A 127     -11.446  18.615 -11.038  1.00  0.94           C  
ATOM   1877  C   PRO A 127     -12.570  19.186 -10.182  1.00  0.94           C  
ATOM   1878  O   PRO A 127     -12.446  20.312  -9.700  1.00  0.94           O  
ATOM   1879  CB  PRO A 127     -10.273  19.593 -11.079  1.00  0.94           C  
ATOM   1880  CG  PRO A 127     -10.542  20.445 -12.304  1.00  0.94           C  
ATOM   1881  CD  PRO A 127     -11.163  19.498 -13.313  1.00  0.94           C  
ATOM   1882  HA  PRO A 127     -11.124  17.642 -10.635  1.00  0.94           H  
ATOM   1883 1HB  PRO A 127     -10.247  20.182 -10.155  1.00  0.94           H  
ATOM   1884 2HB  PRO A 127      -9.324  19.041 -11.141  1.00  0.94           H  
ATOM   1885 1HG  PRO A 127     -11.211  21.280 -12.045  1.00  0.94           H  
ATOM   1886 2HG  PRO A 127      -9.603  20.891 -12.670  1.00  0.94           H  
ATOM   1887 1HD  PRO A 127     -11.945  20.022 -13.864  1.00  0.94           H  
ATOM   1888 2HD  PRO A 127     -10.378  19.082 -13.966  1.00  0.94           H  
ATOM   1889  N   THR A 128     -13.665  18.440  -9.992  1.00  0.99           N  
ATOM   1890  CA  THR A 128     -14.761  19.010  -9.197  1.00  0.99           C  
ATOM   1891  C   THR A 128     -14.980  18.319  -7.849  1.00  0.99           C  
ATOM   1892  O   THR A 128     -15.355  18.977  -6.873  1.00  0.99           O  
ATOM   1893  CB  THR A 128     -16.068  18.984 -10.001  1.00  0.99           C  
ATOM   1894  OG1 THR A 128     -16.385  17.642 -10.352  1.00  0.99           O  
ATOM   1895  CG2 THR A 128     -15.890  19.787 -11.246  1.00  0.99           C  
ATOM   1896  H   THR A 128     -13.733  17.502 -10.409  1.00  0.99           H  
ATOM   1897  HA  THR A 128     -14.527  20.052  -8.993  1.00  0.99           H  
ATOM   1898  HB  THR A 128     -16.878  19.398  -9.411  1.00  0.99           H  
ATOM   1899  HG1 THR A 128     -15.601  17.232 -10.760  1.00  0.99           H  
ATOM   1900 1HG2 THR A 128     -16.805  19.767 -11.837  1.00  0.99           H  
ATOM   1901 2HG2 THR A 128     -15.644  20.815 -10.986  1.00  0.99           H  
ATOM   1902 3HG2 THR A 128     -15.085  19.354 -11.802  1.00  0.99           H  
ATOM   1903  N   CYS A 129     -14.697  17.021  -7.771  1.00  1.01           N  
ATOM   1904  CA  CYS A 129     -14.872  16.264  -6.537  1.00  1.01           C  
ATOM   1905  C   CYS A 129     -13.568  15.626  -6.077  1.00  1.01           C  
ATOM   1906  O   CYS A 129     -13.571  14.689  -5.279  1.00  1.01           O  
ATOM   1907  CB  CYS A 129     -15.929  15.192  -6.724  1.00  1.01           C  
ATOM   1908  SG  CYS A 129     -17.563  15.830  -7.055  1.00  1.01           S  
ATOM   1909  H   CYS A 129     -14.401  16.518  -8.608  1.00  1.01           H  
ATOM   1910  HA  CYS A 129     -15.210  16.946  -5.761  1.00  1.01           H  
ATOM   1911 1HB  CYS A 129     -15.641  14.545  -7.558  1.00  1.01           H  
ATOM   1912 2HB  CYS A 129     -15.979  14.579  -5.831  1.00  1.01           H  
ATOM   1913  HG  CYS A 129     -17.247  16.443  -8.197  1.00  1.01           H  
ATOM   1914  N   LYS A 130     -12.446  16.191  -6.525  1.00  1.01           N  
ATOM   1915  CA  LYS A 130     -11.110  15.657  -6.235  1.00  1.01           C  
ATOM   1916  C   LYS A 130     -10.759  15.545  -4.748  1.00  1.01           C  
ATOM   1917  O   LYS A 130      -9.910  14.741  -4.359  1.00  1.01           O  
ATOM   1918  CB  LYS A 130     -10.057  16.517  -6.947  1.00  1.01           C  
ATOM   1919  CG  LYS A 130      -9.918  17.950  -6.414  1.00  1.01           C  
ATOM   1920  CD  LYS A 130      -8.879  18.754  -7.200  1.00  1.01           C  
ATOM   1921  CE  LYS A 130      -8.717  20.162  -6.617  1.00  1.01           C  
ATOM   1922  NZ  LYS A 130      -7.706  20.971  -7.360  1.00  1.01           N  
ATOM   1923  H   LYS A 130     -12.531  16.989  -7.137  1.00  1.01           H  
ATOM   1924  HA  LYS A 130     -11.059  14.655  -6.648  1.00  1.01           H  
ATOM   1925 1HB  LYS A 130      -9.083  16.034  -6.867  1.00  1.01           H  
ATOM   1926 2HB  LYS A 130     -10.305  16.581  -8.010  1.00  1.01           H  
ATOM   1927 1HG  LYS A 130     -10.882  18.458  -6.478  1.00  1.01           H  
ATOM   1928 2HG  LYS A 130      -9.608  17.922  -5.371  1.00  1.01           H  
ATOM   1929 1HD  LYS A 130      -7.917  18.240  -7.164  1.00  1.01           H  
ATOM   1930 2HD  LYS A 130      -9.192  18.833  -8.240  1.00  1.01           H  
ATOM   1931 1HE  LYS A 130      -9.678  20.674  -6.659  1.00  1.01           H  
ATOM   1932 2HE  LYS A 130      -8.405  20.080  -5.575  1.00  1.01           H  
ATOM   1933 1HZ  LYS A 130      -7.634  21.888  -6.941  1.00  1.01           H  
ATOM   1934 2HZ  LYS A 130      -6.807  20.512  -7.318  1.00  1.01           H  
ATOM   1935 3HZ  LYS A 130      -7.992  21.065  -8.324  1.00  1.01           H  
ATOM   1936  N   GLY A 131     -11.398  16.352  -3.916  1.00  0.98           N  
ATOM   1937  CA  GLY A 131     -11.143  16.312  -2.491  1.00  0.98           C  
ATOM   1938  C   GLY A 131     -12.352  15.829  -1.700  1.00  0.98           C  
ATOM   1939  O   GLY A 131     -12.323  15.821  -0.467  1.00  0.98           O  
ATOM   1940  H   GLY A 131     -12.081  16.995  -4.283  1.00  0.98           H  
ATOM   1941 1HA  GLY A 131     -10.293  15.661  -2.289  1.00  0.98           H  
ATOM   1942 2HA  GLY A 131     -10.865  17.309  -2.152  1.00  0.98           H  
ATOM   1943  N   ILE A 132     -13.424  15.400  -2.364  1.00  0.95           N  
ATOM   1944  CA  ILE A 132     -14.584  15.110  -1.540  1.00  0.95           C  
ATOM   1945  C   ILE A 132     -14.715  13.700  -1.015  1.00  0.95           C  
ATOM   1946  O   ILE A 132     -15.459  12.847  -1.512  1.00  0.95           O  
ATOM   1947  CB  ILE A 132     -15.880  15.510  -2.226  1.00  0.95           C  
ATOM   1948  CG1 ILE A 132     -15.855  16.995  -2.559  1.00  0.95           C  
ATOM   1949  CG2 ILE A 132     -17.005  15.220  -1.311  1.00  0.95           C  
ATOM   1950  CD1 ILE A 132     -17.037  17.459  -3.350  1.00  0.95           C  
ATOM   1951  H   ILE A 132     -13.442  15.296  -3.377  1.00  0.95           H  
ATOM   1952  HA  ILE A 132     -14.522  15.756  -0.666  1.00  0.95           H  
ATOM   1953  HB  ILE A 132     -15.998  14.952  -3.158  1.00  0.95           H  
ATOM   1954 1HG1 ILE A 132     -15.819  17.560  -1.628  1.00  0.95           H  
ATOM   1955 2HG1 ILE A 132     -14.956  17.211  -3.133  1.00  0.95           H  
ATOM   1956 1HG2 ILE A 132     -17.936  15.500  -1.779  1.00  0.95           H  
ATOM   1957 2HG2 ILE A 132     -17.003  14.163  -1.090  1.00  0.95           H  
ATOM   1958 3HG2 ILE A 132     -16.876  15.782  -0.386  1.00  0.95           H  
ATOM   1959 1HD1 ILE A 132     -16.952  18.528  -3.551  1.00  0.95           H  
ATOM   1960 2HD1 ILE A 132     -17.080  16.921  -4.284  1.00  0.95           H  
ATOM   1961 3HD1 ILE A 132     -17.946  17.272  -2.789  1.00  0.95           H  
ATOM   1962  N   ASN A 133     -14.064  13.505   0.104  1.00  0.91           N  
ATOM   1963  CA  ASN A 133     -14.140  12.236   0.781  1.00  0.91           C  
ATOM   1964  C   ASN A 133     -15.445  12.203   1.551  1.00  0.91           C  
ATOM   1965  O   ASN A 133     -15.515  12.660   2.689  1.00  0.91           O  
ATOM   1966  CB  ASN A 133     -12.919  12.035   1.668  1.00  0.91           C  
ATOM   1967  CG  ASN A 133     -12.891  10.722   2.386  1.00  0.91           C  
ATOM   1968  OD1 ASN A 133     -13.948  10.184   2.722  1.00  0.91           O  
ATOM   1969  ND2 ASN A 133     -11.712  10.207   2.639  1.00  0.91           N  
ATOM   1970  H   ASN A 133     -13.461  14.266   0.421  1.00  0.91           H  
ATOM   1971  HA  ASN A 133     -14.171  11.445   0.039  1.00  0.91           H  
ATOM   1972 1HB  ASN A 133     -12.021  12.112   1.056  1.00  0.91           H  
ATOM   1973 2HB  ASN A 133     -12.874  12.838   2.401  1.00  0.91           H  
ATOM   1974 1HD2 ASN A 133     -11.640   9.333   3.119  1.00  0.91           H  
ATOM   1975 2HD2 ASN A 133     -10.884  10.687   2.347  1.00  0.91           H  
ATOM   1976  N   MET A 134     -16.463  11.603   0.942  1.00  0.89           N  
ATOM   1977  CA  MET A 134     -17.804  11.567   1.520  1.00  0.89           C  
ATOM   1978  C   MET A 134     -17.857  10.832   2.857  1.00  0.89           C  
ATOM   1979  O   MET A 134     -18.671  11.175   3.717  1.00  0.89           O  
ATOM   1980  CB  MET A 134     -18.797  10.972   0.533  1.00  0.89           C  
ATOM   1981  CG  MET A 134     -19.059  11.872  -0.627  1.00  0.89           C  
ATOM   1982  SD  MET A 134     -19.685  13.522  -0.132  1.00  0.89           S  
ATOM   1983  CE  MET A 134     -21.311  13.176   0.478  1.00  0.89           C  
ATOM   1984  H   MET A 134     -16.298  11.266  -0.001  1.00  0.89           H  
ATOM   1985  HA  MET A 134     -18.108  12.591   1.693  1.00  0.89           H  
ATOM   1986 1HB  MET A 134     -18.429  10.044   0.169  1.00  0.89           H  
ATOM   1987 2HB  MET A 134     -19.742  10.774   1.037  1.00  0.89           H  
ATOM   1988 1HG  MET A 134     -18.140  11.994  -1.203  1.00  0.89           H  
ATOM   1989 2HG  MET A 134     -19.799  11.408  -1.251  1.00  0.89           H  
ATOM   1990 1HE  MET A 134     -21.785  14.106   0.796  1.00  0.89           H  
ATOM   1991 2HE  MET A 134     -21.905  12.718  -0.308  1.00  0.89           H  
ATOM   1992 3HE  MET A 134     -21.242  12.493   1.324  1.00  0.89           H  
ATOM   1993  N   VAL A 135     -16.968   9.868   3.079  1.00  0.88           N  
ATOM   1994  CA  VAL A 135     -16.952   9.223   4.390  1.00  0.88           C  
ATOM   1995  C   VAL A 135     -16.539  10.259   5.430  1.00  0.88           C  
ATOM   1996  O   VAL A 135     -17.163  10.384   6.494  1.00  0.88           O  
ATOM   1997  CB  VAL A 135     -15.957   8.052   4.463  1.00  0.88           C  
ATOM   1998  CG1 VAL A 135     -15.858   7.554   5.889  1.00  0.88           C  
ATOM   1999  CG2 VAL A 135     -16.390   6.967   3.578  1.00  0.88           C  
ATOM   2000  H   VAL A 135     -16.347   9.580   2.321  1.00  0.88           H  
ATOM   2001  HA  VAL A 135     -17.953   8.859   4.621  1.00  0.88           H  
ATOM   2002  HB  VAL A 135     -14.974   8.394   4.164  1.00  0.88           H  
ATOM   2003 1HG1 VAL A 135     -15.143   6.734   5.936  1.00  0.88           H  
ATOM   2004 2HG1 VAL A 135     -15.523   8.365   6.539  1.00  0.88           H  
ATOM   2005 3HG1 VAL A 135     -16.835   7.204   6.219  1.00  0.88           H  
ATOM   2006 1HG2 VAL A 135     -15.677   6.173   3.653  1.00  0.88           H  
ATOM   2007 2HG2 VAL A 135     -17.372   6.608   3.875  1.00  0.88           H  
ATOM   2008 3HG2 VAL A 135     -16.431   7.331   2.561  1.00  0.88           H  
ATOM   2009  N   ALA A 136     -15.470  11.005   5.125  1.00  0.88           N  
ATOM   2010  CA  ALA A 136     -15.006  12.053   6.028  1.00  0.88           C  
ATOM   2011  C   ALA A 136     -16.073  13.129   6.188  1.00  0.88           C  
ATOM   2012  O   ALA A 136     -16.285  13.633   7.295  1.00  0.88           O  
ATOM   2013  CB  ALA A 136     -13.718  12.665   5.539  1.00  0.88           C  
ATOM   2014  H   ALA A 136     -14.996  10.849   4.232  1.00  0.88           H  
ATOM   2015  HA  ALA A 136     -14.828  11.601   7.003  1.00  0.88           H  
ATOM   2016 1HB  ALA A 136     -13.383  13.428   6.242  1.00  0.88           H  
ATOM   2017 2HB  ALA A 136     -12.957  11.894   5.447  1.00  0.88           H  
ATOM   2018 3HB  ALA A 136     -13.882  13.129   4.570  1.00  0.88           H  
ATOM   2019  N   VAL A 137     -16.794  13.438   5.099  1.00  0.88           N  
ATOM   2020  CA  VAL A 137     -17.847  14.438   5.182  1.00  0.88           C  
ATOM   2021  C   VAL A 137     -18.890  13.966   6.160  1.00  0.88           C  
ATOM   2022  O   VAL A 137     -19.249  14.695   7.074  1.00  0.88           O  
ATOM   2023  CB  VAL A 137     -18.566  14.665   3.829  1.00  0.88           C  
ATOM   2024  CG1 VAL A 137     -19.787  15.532   4.053  1.00  0.88           C  
ATOM   2025  CG2 VAL A 137     -17.643  15.349   2.816  1.00  0.88           C  
ATOM   2026  H   VAL A 137     -16.565  13.000   4.209  1.00  0.88           H  
ATOM   2027  HA  VAL A 137     -17.420  15.378   5.532  1.00  0.88           H  
ATOM   2028  HB  VAL A 137     -18.905  13.717   3.453  1.00  0.88           H  
ATOM   2029 1HG1 VAL A 137     -20.306  15.662   3.126  1.00  0.88           H  
ATOM   2030 2HG1 VAL A 137     -20.449  15.044   4.763  1.00  0.88           H  
ATOM   2031 3HG1 VAL A 137     -19.487  16.494   4.440  1.00  0.88           H  
ATOM   2032 1HG2 VAL A 137     -18.173  15.496   1.880  1.00  0.88           H  
ATOM   2033 2HG2 VAL A 137     -17.336  16.312   3.207  1.00  0.88           H  
ATOM   2034 3HG2 VAL A 137     -16.775  14.736   2.641  1.00  0.88           H  
ATOM   2035  N   ALA A 138     -19.347  12.723   6.011  1.00  0.88           N  
ATOM   2036  CA  ALA A 138     -20.371  12.194   6.895  1.00  0.88           C  
ATOM   2037  C   ALA A 138     -19.912  12.210   8.346  1.00  0.88           C  
ATOM   2038  O   ALA A 138     -20.673  12.586   9.245  1.00  0.88           O  
ATOM   2039  CB  ALA A 138     -20.719  10.773   6.479  1.00  0.88           C  
ATOM   2040  H   ALA A 138     -19.003  12.147   5.245  1.00  0.88           H  
ATOM   2041  HA  ALA A 138     -21.255  12.821   6.806  1.00  0.88           H  
ATOM   2042 1HB  ALA A 138     -21.503  10.383   7.126  1.00  0.88           H  
ATOM   2043 2HB  ALA A 138     -21.063  10.776   5.445  1.00  0.88           H  
ATOM   2044 3HB  ALA A 138     -19.830  10.147   6.562  1.00  0.88           H  
ATOM   2045  N   SER A 139     -18.641  11.878   8.578  1.00  0.88           N  
ATOM   2046  CA  SER A 139     -18.129  11.872   9.934  1.00  0.88           C  
ATOM   2047  C   SER A 139     -18.171  13.279  10.521  1.00  0.88           C  
ATOM   2048  O   SER A 139     -18.577  13.473  11.667  1.00  0.88           O  
ATOM   2049  CB  SER A 139     -16.710  11.344   9.946  1.00  0.88           C  
ATOM   2050  OG  SER A 139     -16.672  10.000   9.539  1.00  0.88           O  
ATOM   2051  H   SER A 139     -18.041  11.576   7.808  1.00  0.88           H  
ATOM   2052  HA  SER A 139     -18.759  11.222  10.541  1.00  0.88           H  
ATOM   2053 1HB  SER A 139     -16.095  11.945   9.279  1.00  0.88           H  
ATOM   2054 2HB  SER A 139     -16.296  11.440  10.947  1.00  0.88           H  
ATOM   2055  HG  SER A 139     -16.987  10.003   8.614  1.00  0.88           H  
ATOM   2056  N   ASN A 140     -17.793  14.279   9.727  1.00  0.86           N  
ATOM   2057  CA  ASN A 140     -17.814  15.644  10.219  1.00  0.86           C  
ATOM   2058  C   ASN A 140     -19.228  16.193  10.351  1.00  0.86           C  
ATOM   2059  O   ASN A 140     -19.521  16.858  11.341  1.00  0.86           O  
ATOM   2060  CB  ASN A 140     -16.915  16.502   9.370  1.00  0.86           C  
ATOM   2061  CG  ASN A 140     -15.479  16.207   9.714  1.00  0.86           C  
ATOM   2062  OD1 ASN A 140     -15.181  15.809  10.855  1.00  0.86           O  
ATOM   2063  ND2 ASN A 140     -14.602  16.367   8.785  1.00  0.86           N  
ATOM   2064  H   ASN A 140     -17.458  14.085   8.781  1.00  0.86           H  
ATOM   2065  HA  ASN A 140     -17.389  15.641  11.222  1.00  0.86           H  
ATOM   2066 1HB  ASN A 140     -17.085  16.282   8.307  1.00  0.86           H  
ATOM   2067 2HB  ASN A 140     -17.125  17.560   9.530  1.00  0.86           H  
ATOM   2068 1HD2 ASN A 140     -13.643  16.163   8.966  1.00  0.86           H  
ATOM   2069 2HD2 ASN A 140     -14.905  16.689   7.877  1.00  0.86           H  
ATOM   2070  N   VAL A 141     -20.124  15.830   9.445  1.00  0.85           N  
ATOM   2071  CA  VAL A 141     -21.516  16.270   9.463  1.00  0.85           C  
ATOM   2072  C   VAL A 141     -22.230  15.866  10.735  1.00  0.85           C  
ATOM   2073  O   VAL A 141     -23.000  16.634  11.310  1.00  0.85           O  
ATOM   2074  CB  VAL A 141     -22.241  15.729   8.228  1.00  0.85           C  
ATOM   2075  CG1 VAL A 141     -23.689  15.867   8.329  1.00  0.85           C  
ATOM   2076  CG2 VAL A 141     -21.819  16.560   7.040  1.00  0.85           C  
ATOM   2077  H   VAL A 141     -19.815  15.254   8.668  1.00  0.85           H  
ATOM   2078  HA  VAL A 141     -21.515  17.355   9.390  1.00  0.85           H  
ATOM   2079  HB  VAL A 141     -21.990  14.682   8.096  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 141     -24.130  15.479   7.418  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 141     -24.035  15.295   9.185  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 141     -23.962  16.862   8.444  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 141     -22.315  16.196   6.145  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 141     -22.103  17.598   7.221  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 141     -20.753  16.505   6.912  1.00  0.85           H  
ATOM   2086  N   LEU A 142     -21.942  14.675  11.209  1.00  0.82           N  
ATOM   2087  CA  LEU A 142     -22.564  14.174  12.414  1.00  0.82           C  
ATOM   2088  C   LEU A 142     -21.916  14.718  13.706  1.00  0.82           C  
ATOM   2089  O   LEU A 142     -22.372  14.410  14.810  1.00  0.82           O  
ATOM   2090  CB  LEU A 142     -22.502  12.656  12.353  1.00  0.82           C  
ATOM   2091  CG  LEU A 142     -23.314  12.069  11.180  1.00  0.82           C  
ATOM   2092  CD1 LEU A 142     -23.091  10.574  11.108  1.00  0.82           C  
ATOM   2093  CD2 LEU A 142     -24.785  12.426  11.358  1.00  0.82           C  
ATOM   2094  H   LEU A 142     -21.308  14.067  10.682  1.00  0.82           H  
ATOM   2095  HA  LEU A 142     -23.609  14.480  12.405  1.00  0.82           H  
ATOM   2096 1HB  LEU A 142     -21.457  12.358  12.219  1.00  0.82           H  
ATOM   2097 2HB  LEU A 142     -22.874  12.239  13.285  1.00  0.82           H  
ATOM   2098  HG  LEU A 142     -22.961  12.501  10.244  1.00  0.82           H  
ATOM   2099 1HD1 LEU A 142     -23.650  10.162  10.268  1.00  0.82           H  
ATOM   2100 2HD1 LEU A 142     -22.025  10.379  10.965  1.00  0.82           H  
ATOM   2101 3HD1 LEU A 142     -23.428  10.109  12.032  1.00  0.82           H  
ATOM   2102 1HD2 LEU A 142     -25.360  12.029  10.522  1.00  0.82           H  
ATOM   2103 2HD2 LEU A 142     -25.154  12.000  12.290  1.00  0.82           H  
ATOM   2104 3HD2 LEU A 142     -24.893  13.514  11.386  1.00  0.82           H  
ATOM   2105  N   ARG A 143     -20.847  15.516  13.563  1.00  0.80           N  
ATOM   2106  CA  ARG A 143     -20.128  16.139  14.676  1.00  0.80           C  
ATOM   2107  C   ARG A 143     -20.249  17.667  14.617  1.00  0.80           C  
ATOM   2108  O   ARG A 143     -20.085  18.361  15.624  1.00  0.80           O  
ATOM   2109  CB  ARG A 143     -18.655  15.763  14.624  1.00  0.80           C  
ATOM   2110  CG  ARG A 143     -18.366  14.287  14.845  1.00  0.80           C  
ATOM   2111  CD  ARG A 143     -16.916  13.973  14.686  1.00  0.80           C  
ATOM   2112  NE  ARG A 143     -16.639  12.558  14.903  1.00  0.80           N  
ATOM   2113  CZ  ARG A 143     -15.417  11.993  14.823  1.00  0.80           C  
ATOM   2114  NH1 ARG A 143     -14.367  12.729  14.530  1.00  0.80           N  
ATOM   2115  NH2 ARG A 143     -15.274  10.696  15.042  1.00  0.80           N  
ATOM   2116  H   ARG A 143     -20.511  15.734  12.633  1.00  0.80           H  
ATOM   2117  HA  ARG A 143     -20.556  15.786  15.612  1.00  0.80           H  
ATOM   2118 1HB  ARG A 143     -18.254  16.030  13.646  1.00  0.80           H  
ATOM   2119 2HB  ARG A 143     -18.104  16.333  15.370  1.00  0.80           H  
ATOM   2120 1HG  ARG A 143     -18.669  14.009  15.853  1.00  0.80           H  
ATOM   2121 2HG  ARG A 143     -18.930  13.696  14.127  1.00  0.80           H  
ATOM   2122 1HD  ARG A 143     -16.605  14.229  13.669  1.00  0.80           H  
ATOM   2123 2HD  ARG A 143     -16.332  14.551  15.400  1.00  0.80           H  
ATOM   2124  HE  ARG A 143     -17.420  11.958  15.131  1.00  0.80           H  
ATOM   2125 1HH1 ARG A 143     -14.478  13.720  14.361  1.00  0.80           H  
ATOM   2126 2HH1 ARG A 143     -13.453  12.305  14.472  1.00  0.80           H  
ATOM   2127 1HH2 ARG A 143     -16.080  10.129  15.269  1.00  0.80           H  
ATOM   2128 2HH2 ARG A 143     -14.359  10.273  14.985  1.00  0.80           H  
ATOM   2129  N   SER A 144     -20.538  18.167  13.420  1.00  0.78           N  
ATOM   2130  CA  SER A 144     -20.614  19.584  13.082  1.00  0.78           C  
ATOM   2131  C   SER A 144     -21.930  20.221  13.506  1.00  0.78           C  
ATOM   2132  O   SER A 144     -22.819  19.548  14.038  1.00  0.78           O  
ATOM   2133  CB  SER A 144     -20.419  19.742  11.592  1.00  0.78           C  
ATOM   2134  OG  SER A 144     -19.107  19.373  11.193  1.00  0.78           O  
ATOM   2135  H   SER A 144     -20.651  17.513  12.654  1.00  0.78           H  
ATOM   2136  HA  SER A 144     -19.808  20.106  13.597  1.00  0.78           H  
ATOM   2137 1HB  SER A 144     -21.125  19.082  11.102  1.00  0.78           H  
ATOM   2138 2HB  SER A 144     -20.652  20.721  11.278  1.00  0.78           H  
ATOM   2139  HG  SER A 144     -19.023  18.442  11.455  1.00  0.78           H  
ATOM   2140  N   ARG A 145     -22.028  21.541  13.326  1.00  0.77           N  
ATOM   2141  CA  ARG A 145     -23.241  22.271  13.717  1.00  0.77           C  
ATOM   2142  C   ARG A 145     -23.659  23.325  12.709  1.00  0.77           C  
ATOM   2143  O   ARG A 145     -22.815  23.896  12.013  1.00  0.77           O  
ATOM   2144  CB  ARG A 145     -23.067  22.991  15.060  1.00  0.77           C  
ATOM   2145  CG  ARG A 145     -22.854  22.126  16.289  1.00  0.77           C  
ATOM   2146  CD  ARG A 145     -24.093  21.388  16.624  1.00  0.77           C  
ATOM   2147  NE  ARG A 145     -23.976  20.635  17.860  1.00  0.77           N  
ATOM   2148  CZ  ARG A 145     -23.485  19.384  17.969  1.00  0.77           C  
ATOM   2149  NH1 ARG A 145     -23.053  18.724  16.913  1.00  0.77           N  
ATOM   2150  NH2 ARG A 145     -23.437  18.808  19.163  1.00  0.77           N  
ATOM   2151  H   ARG A 145     -21.255  22.032  12.869  1.00  0.77           H  
ATOM   2152  HA  ARG A 145     -24.060  21.553  13.810  1.00  0.77           H  
ATOM   2153 1HB  ARG A 145     -22.213  23.663  14.990  1.00  0.77           H  
ATOM   2154 2HB  ARG A 145     -23.948  23.609  15.248  1.00  0.77           H  
ATOM   2155 1HG  ARG A 145     -22.055  21.406  16.117  1.00  0.77           H  
ATOM   2156 2HG  ARG A 145     -22.591  22.759  17.136  1.00  0.77           H  
ATOM   2157 1HD  ARG A 145     -24.928  22.084  16.718  1.00  0.77           H  
ATOM   2158 2HD  ARG A 145     -24.299  20.689  15.820  1.00  0.77           H  
ATOM   2159  HE  ARG A 145     -24.292  21.087  18.707  1.00  0.77           H  
ATOM   2160 1HH1 ARG A 145     -23.068  19.140  15.965  1.00  0.77           H  
ATOM   2161 2HH1 ARG A 145     -22.687  17.792  17.028  1.00  0.77           H  
ATOM   2162 1HH2 ARG A 145     -23.765  19.305  19.980  1.00  0.77           H  
ATOM   2163 2HH2 ARG A 145     -23.068  17.873  19.255  1.00  0.77           H  
ATOM   2164  N   PHE A 146     -24.958  23.608  12.671  1.00  0.76           N  
ATOM   2165  CA  PHE A 146     -25.481  24.694  11.854  1.00  0.76           C  
ATOM   2166  C   PHE A 146     -26.339  25.659  12.682  1.00  0.76           C  
ATOM   2167  O   PHE A 146     -27.367  25.274  13.242  1.00  0.76           O  
ATOM   2168  CB  PHE A 146     -26.261  24.111  10.682  1.00  0.76           C  
ATOM   2169  CG  PHE A 146     -26.797  25.117   9.731  1.00  0.76           C  
ATOM   2170  CD1 PHE A 146     -26.057  26.215   9.399  1.00  0.76           C  
ATOM   2171  CD2 PHE A 146     -28.012  24.949   9.139  1.00  0.76           C  
ATOM   2172  CE1 PHE A 146     -26.499  27.129   8.511  1.00  0.76           C  
ATOM   2173  CE2 PHE A 146     -28.471  25.865   8.252  1.00  0.76           C  
ATOM   2174  CZ  PHE A 146     -27.704  26.971   7.934  1.00  0.76           C  
ATOM   2175  H   PHE A 146     -25.610  23.038  13.215  1.00  0.76           H  
ATOM   2176  HA  PHE A 146     -24.642  25.256  11.453  1.00  0.76           H  
ATOM   2177 1HB  PHE A 146     -25.600  23.445  10.125  1.00  0.76           H  
ATOM   2178 2HB  PHE A 146     -27.071  23.511  11.052  1.00  0.76           H  
ATOM   2179  HD1 PHE A 146     -25.113  26.347   9.864  1.00  0.76           H  
ATOM   2180  HD2 PHE A 146     -28.607  24.079   9.376  1.00  0.76           H  
ATOM   2181  HE1 PHE A 146     -25.889  27.979   8.274  1.00  0.76           H  
ATOM   2182  HE2 PHE A 146     -29.443  25.724   7.804  1.00  0.76           H  
ATOM   2183  HZ  PHE A 146     -28.069  27.710   7.230  1.00  0.76           H  
ATOM   2184  N   ILE A 147     -25.906  26.911  12.749  1.00  0.77           N  
ATOM   2185  CA  ILE A 147     -26.591  27.935  13.520  1.00  0.77           C  
ATOM   2186  C   ILE A 147     -27.411  28.810  12.604  1.00  0.77           C  
ATOM   2187  O   ILE A 147     -26.886  29.382  11.641  1.00  0.77           O  
ATOM   2188  CB  ILE A 147     -25.604  28.808  14.307  1.00  0.77           C  
ATOM   2189  CG1 ILE A 147     -24.887  27.967  15.328  1.00  0.77           C  
ATOM   2190  CG2 ILE A 147     -26.333  29.959  14.973  1.00  0.77           C  
ATOM   2191  CD1 ILE A 147     -23.648  27.320  14.788  1.00  0.77           C  
ATOM   2192  H   ILE A 147     -25.054  27.156  12.256  1.00  0.77           H  
ATOM   2193  HA  ILE A 147     -27.258  27.451  14.227  1.00  0.77           H  
ATOM   2194  HB  ILE A 147     -24.858  29.202  13.628  1.00  0.77           H  
ATOM   2195 1HG1 ILE A 147     -24.624  28.590  16.175  1.00  0.77           H  
ATOM   2196 2HG1 ILE A 147     -25.560  27.184  15.673  1.00  0.77           H  
ATOM   2197 1HG2 ILE A 147     -25.620  30.573  15.520  1.00  0.77           H  
ATOM   2198 2HG2 ILE A 147     -26.827  30.566  14.216  1.00  0.77           H  
ATOM   2199 3HG2 ILE A 147     -27.082  29.560  15.664  1.00  0.77           H  
ATOM   2200 1HD1 ILE A 147     -23.182  26.728  15.573  1.00  0.77           H  
ATOM   2201 2HD1 ILE A 147     -23.892  26.676  13.947  1.00  0.77           H  
ATOM   2202 3HD1 ILE A 147     -22.961  28.095  14.455  1.00  0.77           H  
ATOM   2203  N   ILE A 148     -28.697  28.900  12.892  1.00  0.79           N  
ATOM   2204  CA  ILE A 148     -29.572  29.634  12.013  1.00  0.79           C  
ATOM   2205  C   ILE A 148     -30.325  30.755  12.677  1.00  0.79           C  
ATOM   2206  O   ILE A 148     -30.687  30.682  13.849  1.00  0.79           O  
ATOM   2207  CB  ILE A 148     -30.602  28.684  11.385  1.00  0.79           C  
ATOM   2208  CG1 ILE A 148     -31.457  28.054  12.476  1.00  0.79           C  
ATOM   2209  CG2 ILE A 148     -29.902  27.630  10.620  1.00  0.79           C  
ATOM   2210  CD1 ILE A 148     -32.608  27.245  11.966  1.00  0.79           C  
ATOM   2211  H   ILE A 148     -29.056  28.427  13.719  1.00  0.79           H  
ATOM   2212  HA  ILE A 148     -28.968  30.055  11.229  1.00  0.79           H  
ATOM   2213  HB  ILE A 148     -31.255  29.247  10.719  1.00  0.79           H  
ATOM   2214 1HG1 ILE A 148     -30.825  27.409  13.088  1.00  0.79           H  
ATOM   2215 2HG1 ILE A 148     -31.856  28.844  13.098  1.00  0.79           H  
ATOM   2216 1HG2 ILE A 148     -30.629  26.960  10.165  1.00  0.79           H  
ATOM   2217 2HG2 ILE A 148     -29.315  28.118   9.854  1.00  0.79           H  
ATOM   2218 3HG2 ILE A 148     -29.249  27.054  11.277  1.00  0.79           H  
ATOM   2219 1HD1 ILE A 148     -33.163  26.834  12.809  1.00  0.79           H  
ATOM   2220 2HD1 ILE A 148     -33.265  27.878  11.371  1.00  0.79           H  
ATOM   2221 3HD1 ILE A 148     -32.231  26.430  11.350  1.00  0.79           H  
ATOM   2222  N   GLY A 149     -30.595  31.780  11.902  1.00  0.81           N  
ATOM   2223  CA  GLY A 149     -31.440  32.846  12.401  1.00  0.81           C  
ATOM   2224  C   GLY A 149     -31.478  34.014  11.437  1.00  0.81           C  
ATOM   2225  O   GLY A 149     -30.629  34.109  10.558  1.00  0.81           O  
ATOM   2226  H   GLY A 149     -30.212  31.784  10.949  1.00  0.81           H  
ATOM   2227 1HA  GLY A 149     -32.429  32.426  12.545  1.00  0.81           H  
ATOM   2228 2HA  GLY A 149     -31.078  33.179  13.370  1.00  0.81           H  
ATOM   2229  N   PRO A 150     -32.396  34.959  11.627  1.00  0.84           N  
ATOM   2230  CA  PRO A 150     -32.566  36.122  10.800  1.00  0.84           C  
ATOM   2231  C   PRO A 150     -31.319  37.002  10.838  1.00  0.84           C  
ATOM   2232  O   PRO A 150     -30.530  36.920  11.786  1.00  0.84           O  
ATOM   2233  CB  PRO A 150     -33.714  36.854  11.466  1.00  0.84           C  
ATOM   2234  CG  PRO A 150     -34.414  35.824  12.301  1.00  0.84           C  
ATOM   2235  CD  PRO A 150     -33.366  34.867  12.741  1.00  0.84           C  
ATOM   2236  HA  PRO A 150     -32.837  35.783   9.795  1.00  0.84           H  
ATOM   2237 1HB  PRO A 150     -33.327  37.717  12.007  1.00  0.84           H  
ATOM   2238 2HB  PRO A 150     -34.352  37.252  10.687  1.00  0.84           H  
ATOM   2239 1HG  PRO A 150     -34.853  36.298  13.139  1.00  0.84           H  
ATOM   2240 2HG  PRO A 150     -35.220  35.371  11.768  1.00  0.84           H  
ATOM   2241 1HD  PRO A 150     -32.922  35.168  13.700  1.00  0.84           H  
ATOM   2242 2HD  PRO A 150     -33.862  33.905  12.804  1.00  0.84           H  
ATOM   2243  N   PRO A 151     -31.102  37.847   9.834  1.00  0.86           N  
ATOM   2244  CA  PRO A 151     -30.062  38.830   9.840  1.00  0.86           C  
ATOM   2245  C   PRO A 151     -30.290  39.672  11.067  1.00  0.86           C  
ATOM   2246  O   PRO A 151     -31.428  39.937  11.447  1.00  0.86           O  
ATOM   2247  CB  PRO A 151     -30.329  39.618   8.561  1.00  0.86           C  
ATOM   2248  CG  PRO A 151     -31.035  38.635   7.665  1.00  0.86           C  
ATOM   2249  CD  PRO A 151     -31.884  37.793   8.601  1.00  0.86           C  
ATOM   2250  HA  PRO A 151     -29.079  38.347   9.847  1.00  0.86           H  
ATOM   2251 1HB  PRO A 151     -30.935  40.510   8.782  1.00  0.86           H  
ATOM   2252 2HB  PRO A 151     -29.379  39.971   8.145  1.00  0.86           H  
ATOM   2253 1HG  PRO A 151     -31.646  39.173   6.917  1.00  0.86           H  
ATOM   2254 2HG  PRO A 151     -30.308  38.034   7.105  1.00  0.86           H  
ATOM   2255 1HD  PRO A 151     -32.885  38.218   8.742  1.00  0.86           H  
ATOM   2256 2HD  PRO A 151     -31.902  36.778   8.190  1.00  0.86           H  
ATOM   2257  N   GLY A 152     -29.219  40.090  11.702  1.00  0.87           N  
ATOM   2258  CA  GLY A 152     -29.364  40.910  12.887  1.00  0.87           C  
ATOM   2259  C   GLY A 152     -29.569  40.107  14.153  1.00  0.87           C  
ATOM   2260  O   GLY A 152     -29.679  40.696  15.229  1.00  0.87           O  
ATOM   2261  H   GLY A 152     -28.299  39.848  11.364  1.00  0.87           H  
ATOM   2262 1HA  GLY A 152     -28.473  41.517  12.998  1.00  0.87           H  
ATOM   2263 2HA  GLY A 152     -30.204  41.584  12.758  1.00  0.87           H  
ATOM   2264  N   ALA A 153     -29.567  38.770  14.039  1.00  0.90           N  
ATOM   2265  CA  ALA A 153     -29.751  37.868  15.178  1.00  0.90           C  
ATOM   2266  C   ALA A 153     -28.473  37.677  15.963  1.00  0.90           C  
ATOM   2267  O   ALA A 153     -28.426  36.910  16.922  1.00  0.90           O  
ATOM   2268  CB  ALA A 153     -30.283  36.526  14.721  1.00  0.90           C  
ATOM   2269  H   ALA A 153     -29.527  38.341  13.112  1.00  0.90           H  
ATOM   2270  HA  ALA A 153     -30.456  38.312  15.844  1.00  0.90           H  
ATOM   2271 1HB  ALA A 153     -30.446  35.900  15.587  1.00  0.90           H  
ATOM   2272 2HB  ALA A 153     -31.217  36.671  14.200  1.00  0.90           H  
ATOM   2273 3HB  ALA A 153     -29.569  36.053  14.052  1.00  0.90           H  
ATOM   2274  N   GLY A 154     -27.413  38.341  15.530  1.00  0.92           N  
ATOM   2275  CA  GLY A 154     -26.143  38.231  16.203  1.00  0.92           C  
ATOM   2276  C   GLY A 154     -25.374  37.013  15.752  1.00  0.92           C  
ATOM   2277  O   GLY A 154     -24.427  36.610  16.418  1.00  0.92           O  
ATOM   2278  H   GLY A 154     -27.515  38.953  14.737  1.00  0.92           H  
ATOM   2279 1HA  GLY A 154     -25.555  39.129  16.013  1.00  0.92           H  
ATOM   2280 2HA  GLY A 154     -26.305  38.182  17.279  1.00  0.92           H  
ATOM   2281  N   LYS A 155     -25.719  36.450  14.598  1.00  0.94           N  
ATOM   2282  CA  LYS A 155     -25.006  35.267  14.126  1.00  0.94           C  
ATOM   2283  C   LYS A 155     -23.503  35.536  13.961  1.00  0.94           C  
ATOM   2284  O   LYS A 155     -22.688  34.643  14.189  1.00  0.94           O  
ATOM   2285  CB  LYS A 155     -25.604  34.803  12.794  1.00  0.94           C  
ATOM   2286  CG  LYS A 155     -25.326  35.732  11.631  1.00  0.94           C  
ATOM   2287  CD  LYS A 155     -26.020  35.297  10.355  1.00  0.94           C  
ATOM   2288  CE  LYS A 155     -25.613  36.214   9.201  1.00  0.94           C  
ATOM   2289  NZ  LYS A 155     -26.315  35.889   7.951  1.00  0.94           N  
ATOM   2290  H   LYS A 155     -26.498  36.821  14.073  1.00  0.94           H  
ATOM   2291  HA  LYS A 155     -25.118  34.474  14.865  1.00  0.94           H  
ATOM   2292 1HB  LYS A 155     -25.220  33.816  12.540  1.00  0.94           H  
ATOM   2293 2HB  LYS A 155     -26.686  34.721  12.886  1.00  0.94           H  
ATOM   2294 1HG  LYS A 155     -25.634  36.748  11.882  1.00  0.94           H  
ATOM   2295 2HG  LYS A 155     -24.256  35.728  11.427  1.00  0.94           H  
ATOM   2296 1HD  LYS A 155     -25.737  34.268  10.112  1.00  0.94           H  
ATOM   2297 2HD  LYS A 155     -27.107  35.339  10.487  1.00  0.94           H  
ATOM   2298 1HE  LYS A 155     -25.821  37.248   9.466  1.00  0.94           H  
ATOM   2299 2HE  LYS A 155     -24.536  36.101   9.031  1.00  0.94           H  
ATOM   2300 1HZ  LYS A 155     -25.975  36.513   7.210  1.00  0.94           H  
ATOM   2301 2HZ  LYS A 155     -26.107  34.940   7.690  1.00  0.94           H  
ATOM   2302 3HZ  LYS A 155     -27.309  35.993   8.063  1.00  0.94           H  
ATOM   2303  N   THR A 156     -23.119  36.791  13.686  1.00  0.96           N  
ATOM   2304  CA  THR A 156     -21.707  37.109  13.533  1.00  0.96           C  
ATOM   2305  C   THR A 156     -21.083  37.380  14.901  1.00  0.96           C  
ATOM   2306  O   THR A 156     -19.866  37.391  15.056  1.00  0.96           O  
ATOM   2307  CB  THR A 156     -21.489  38.309  12.588  1.00  0.96           C  
ATOM   2308  OG1 THR A 156     -22.141  39.473  13.114  1.00  0.96           O  
ATOM   2309  CG2 THR A 156     -22.033  38.001  11.205  1.00  0.96           C  
ATOM   2310  H   THR A 156     -23.815  37.504  13.539  1.00  0.96           H  
ATOM   2311  HA  THR A 156     -21.205  36.252  13.088  1.00  0.96           H  
ATOM   2312  HB  THR A 156     -20.422  38.506  12.519  1.00  0.96           H  
ATOM   2313  HG1 THR A 156     -21.824  39.637  14.005  1.00  0.96           H  
ATOM   2314 1HG2 THR A 156     -21.857  38.850  10.548  1.00  0.96           H  
ATOM   2315 2HG2 THR A 156     -21.524  37.117  10.799  1.00  0.96           H  
ATOM   2316 3HG2 THR A 156     -23.097  37.809  11.265  1.00  0.96           H  
ATOM   2317  N   HIS A 157     -21.924  37.597  15.910  1.00  0.97           N  
ATOM   2318  CA  HIS A 157     -21.450  37.804  17.263  1.00  0.97           C  
ATOM   2319  C   HIS A 157     -21.081  36.408  17.727  1.00  0.97           C  
ATOM   2320  O   HIS A 157     -19.970  36.171  18.195  1.00  0.97           O  
ATOM   2321  CB  HIS A 157     -22.525  38.472  18.139  1.00  0.97           C  
ATOM   2322  CG  HIS A 157     -22.092  38.855  19.523  1.00  0.97           C  
ATOM   2323  ND1 HIS A 157     -21.144  39.830  19.762  1.00  0.97           N  
ATOM   2324  CD2 HIS A 157     -22.510  38.432  20.734  1.00  0.97           C  
ATOM   2325  CE1 HIS A 157     -20.990  39.983  21.064  1.00  0.97           C  
ATOM   2326  NE2 HIS A 157     -21.813  39.157  21.683  1.00  0.97           N  
ATOM   2327  H   HIS A 157     -22.920  37.543  15.759  1.00  0.97           H  
ATOM   2328  HA  HIS A 157     -20.554  38.423  17.275  1.00  0.97           H  
ATOM   2329 1HB  HIS A 157     -22.901  39.362  17.637  1.00  0.97           H  
ATOM   2330 2HB  HIS A 157     -23.362  37.795  18.258  1.00  0.97           H  
ATOM   2331  HD1 HIS A 157     -20.656  40.362  19.070  1.00  0.97           H  
ATOM   2332  HD2 HIS A 157     -23.249  37.692  21.040  1.00  0.97           H  
ATOM   2333  HE1 HIS A 157     -20.281  40.712  21.457  1.00  0.97           H  
ATOM   2334  N   TRP A 158     -22.023  35.468  17.528  1.00  0.97           N  
ATOM   2335  CA  TRP A 158     -21.818  34.072  17.897  1.00  0.97           C  
ATOM   2336  C   TRP A 158     -20.549  33.560  17.241  1.00  0.97           C  
ATOM   2337  O   TRP A 158     -19.678  33.003  17.916  1.00  0.97           O  
ATOM   2338  CB  TRP A 158     -23.013  33.195  17.486  1.00  0.97           C  
ATOM   2339  CG  TRP A 158     -22.803  31.728  17.829  1.00  0.97           C  
ATOM   2340  CD1 TRP A 158     -22.584  30.689  16.967  1.00  0.97           C  
ATOM   2341  CD2 TRP A 158     -22.754  31.155  19.157  1.00  0.97           C  
ATOM   2342  NE1 TRP A 158     -22.421  29.517  17.672  1.00  0.97           N  
ATOM   2343  CE2 TRP A 158     -22.520  29.784  19.005  1.00  0.97           C  
ATOM   2344  CE3 TRP A 158     -22.882  31.688  20.444  1.00  0.97           C  
ATOM   2345  CZ2 TRP A 158     -22.418  28.934  20.093  1.00  0.97           C  
ATOM   2346  CZ3 TRP A 158     -22.778  30.835  21.533  1.00  0.97           C  
ATOM   2347  CH2 TRP A 158     -22.553  29.493  21.361  1.00  0.97           C  
ATOM   2348  H   TRP A 158     -22.909  35.752  17.118  1.00  0.97           H  
ATOM   2349  HA  TRP A 158     -21.699  34.011  18.979  1.00  0.97           H  
ATOM   2350 1HB  TRP A 158     -23.917  33.551  17.977  1.00  0.97           H  
ATOM   2351 2HB  TRP A 158     -23.172  33.276  16.410  1.00  0.97           H  
ATOM   2352  HD1 TRP A 158     -22.548  30.768  15.892  1.00  0.97           H  
ATOM   2353  HE1 TRP A 158     -22.246  28.603  17.277  1.00  0.97           H  
ATOM   2354  HE3 TRP A 158     -23.058  32.755  20.589  1.00  0.97           H  
ATOM   2355  HZ2 TRP A 158     -22.234  27.866  19.977  1.00  0.97           H  
ATOM   2356  HZ3 TRP A 158     -22.879  31.261  22.532  1.00  0.97           H  
ATOM   2357  HH2 TRP A 158     -22.475  28.852  22.239  1.00  0.97           H  
ATOM   2358  N   LEU A 159     -20.414  33.794  15.934  1.00  0.96           N  
ATOM   2359  CA  LEU A 159     -19.210  33.369  15.263  1.00  0.96           C  
ATOM   2360  C   LEU A 159     -17.986  33.952  15.923  1.00  0.96           C  
ATOM   2361  O   LEU A 159     -17.145  33.209  16.399  1.00  0.96           O  
ATOM   2362  CB  LEU A 159     -19.249  33.802  13.800  1.00  0.96           C  
ATOM   2363  CG  LEU A 159     -18.005  33.587  12.987  1.00  0.96           C  
ATOM   2364  CD1 LEU A 159     -17.661  32.173  12.958  1.00  0.96           C  
ATOM   2365  CD2 LEU A 159     -18.276  34.093  11.593  1.00  0.96           C  
ATOM   2366  H   LEU A 159     -21.162  34.240  15.404  1.00  0.96           H  
ATOM   2367  HA  LEU A 159     -19.151  32.283  15.315  1.00  0.96           H  
ATOM   2368 1HB  LEU A 159     -20.052  33.293  13.308  1.00  0.96           H  
ATOM   2369 2HB  LEU A 159     -19.459  34.866  13.773  1.00  0.96           H  
ATOM   2370  HG  LEU A 159     -17.173  34.132  13.426  1.00  0.96           H  
ATOM   2371 1HD1 LEU A 159     -16.771  32.042  12.367  1.00  0.96           H  
ATOM   2372 2HD1 LEU A 159     -17.481  31.826  13.973  1.00  0.96           H  
ATOM   2373 3HD1 LEU A 159     -18.469  31.619  12.525  1.00  0.96           H  
ATOM   2374 1HD2 LEU A 159     -17.402  33.960  10.973  1.00  0.96           H  
ATOM   2375 2HD2 LEU A 159     -19.114  33.544  11.159  1.00  0.96           H  
ATOM   2376 3HD2 LEU A 159     -18.532  35.147  11.642  1.00  0.96           H  
ATOM   2377  N   LEU A 160     -17.907  35.262  16.071  1.00  0.94           N  
ATOM   2378  CA  LEU A 160     -16.715  35.819  16.680  1.00  0.94           C  
ATOM   2379  C   LEU A 160     -16.427  35.271  18.085  1.00  0.94           C  
ATOM   2380  O   LEU A 160     -15.275  34.981  18.411  1.00  0.94           O  
ATOM   2381  CB  LEU A 160     -16.836  37.333  16.677  1.00  0.94           C  
ATOM   2382  CG  LEU A 160     -16.199  38.013  15.464  1.00  0.94           C  
ATOM   2383  CD1 LEU A 160     -16.690  37.391  14.121  1.00  0.94           C  
ATOM   2384  CD2 LEU A 160     -16.498  39.456  15.517  1.00  0.94           C  
ATOM   2385  H   LEU A 160     -18.639  35.886  15.731  1.00  0.94           H  
ATOM   2386  HA  LEU A 160     -15.872  35.555  16.043  1.00  0.94           H  
ATOM   2387 1HB  LEU A 160     -17.894  37.597  16.705  1.00  0.94           H  
ATOM   2388 2HB  LEU A 160     -16.361  37.723  17.575  1.00  0.94           H  
ATOM   2389  HG  LEU A 160     -15.178  37.881  15.519  1.00  0.94           H  
ATOM   2390 1HD1 LEU A 160     -16.197  37.891  13.287  1.00  0.94           H  
ATOM   2391 2HD1 LEU A 160     -16.441  36.333  14.102  1.00  0.94           H  
ATOM   2392 3HD1 LEU A 160     -17.752  37.509  14.017  1.00  0.94           H  
ATOM   2393 1HD2 LEU A 160     -16.011  39.921  14.693  1.00  0.94           H  
ATOM   2394 2HD2 LEU A 160     -17.577  39.609  15.455  1.00  0.94           H  
ATOM   2395 3HD2 LEU A 160     -16.121  39.878  16.446  1.00  0.94           H  
ATOM   2396  N   GLN A 161     -17.466  35.046  18.890  1.00  0.91           N  
ATOM   2397  CA  GLN A 161     -17.302  34.518  20.245  1.00  0.91           C  
ATOM   2398  C   GLN A 161     -16.658  33.132  20.257  1.00  0.91           C  
ATOM   2399  O   GLN A 161     -15.982  32.760  21.220  1.00  0.91           O  
ATOM   2400  CB  GLN A 161     -18.655  34.434  20.969  1.00  0.91           C  
ATOM   2401  CG  GLN A 161     -19.271  35.767  21.372  1.00  0.91           C  
ATOM   2402  CD  GLN A 161     -20.661  35.590  21.961  1.00  0.91           C  
ATOM   2403  OE1 GLN A 161     -21.410  34.676  21.595  1.00  0.91           O  
ATOM   2404  NE2 GLN A 161     -21.009  36.457  22.892  1.00  0.91           N  
ATOM   2405  H   GLN A 161     -18.403  35.282  18.565  1.00  0.91           H  
ATOM   2406  HA  GLN A 161     -16.653  35.195  20.796  1.00  0.91           H  
ATOM   2407 1HB  GLN A 161     -19.370  33.934  20.316  1.00  0.91           H  
ATOM   2408 2HB  GLN A 161     -18.550  33.822  21.861  1.00  0.91           H  
ATOM   2409 1HG  GLN A 161     -18.641  36.226  22.129  1.00  0.91           H  
ATOM   2410 2HG  GLN A 161     -19.340  36.419  20.513  1.00  0.91           H  
ATOM   2411 1HE2 GLN A 161     -21.908  36.403  23.322  1.00  0.91           H  
ATOM   2412 2HE2 GLN A 161     -20.378  37.188  23.152  1.00  0.91           H  
ATOM   2413  N   GLN A 162     -16.900  32.354  19.205  1.00  0.87           N  
ATOM   2414  CA  GLN A 162     -16.401  30.996  19.095  1.00  0.87           C  
ATOM   2415  C   GLN A 162     -15.076  30.878  18.326  1.00  0.87           C  
ATOM   2416  O   GLN A 162     -14.576  29.768  18.148  1.00  0.87           O  
ATOM   2417  CB  GLN A 162     -17.470  30.135  18.413  1.00  0.87           C  
ATOM   2418  CG  GLN A 162     -18.800  30.037  19.183  1.00  0.87           C  
ATOM   2419  CD  GLN A 162     -18.677  29.323  20.516  1.00  0.87           C  
ATOM   2420  OE1 GLN A 162     -18.260  28.161  20.556  1.00  0.87           O  
ATOM   2421  NE2 GLN A 162     -19.015  30.000  21.609  1.00  0.87           N  
ATOM   2422  H   GLN A 162     -17.464  32.720  18.429  1.00  0.87           H  
ATOM   2423  HA  GLN A 162     -16.237  30.616  20.101  1.00  0.87           H  
ATOM   2424 1HB  GLN A 162     -17.691  30.566  17.429  1.00  0.87           H  
ATOM   2425 2HB  GLN A 162     -17.088  29.132  18.259  1.00  0.87           H  
ATOM   2426 1HG  GLN A 162     -19.171  31.043  19.379  1.00  0.87           H  
ATOM   2427 2HG  GLN A 162     -19.517  29.499  18.566  1.00  0.87           H  
ATOM   2428 1HE2 GLN A 162     -18.942  29.568  22.509  1.00  0.87           H  
ATOM   2429 2HE2 GLN A 162     -19.328  30.947  21.533  1.00  0.87           H  
ATOM   2430  N   VAL A 163     -14.511  32.000  17.864  1.00  0.84           N  
ATOM   2431  CA  VAL A 163     -13.302  31.948  17.035  1.00  0.84           C  
ATOM   2432  C   VAL A 163     -11.996  32.371  17.719  1.00  0.84           C  
ATOM   2433  O   VAL A 163     -11.841  33.501  18.186  1.00  0.84           O  
ATOM   2434  CB  VAL A 163     -13.536  32.806  15.775  1.00  0.84           C  
ATOM   2435  CG1 VAL A 163     -12.320  32.861  14.957  1.00  0.84           C  
ATOM   2436  CG2 VAL A 163     -14.585  32.152  14.926  1.00  0.84           C  
ATOM   2437  H   VAL A 163     -14.927  32.911  18.069  1.00  0.84           H  
ATOM   2438  HA  VAL A 163     -13.175  30.914  16.706  1.00  0.84           H  
ATOM   2439  HB  VAL A 163     -13.838  33.813  16.078  1.00  0.84           H  
ATOM   2440 1HG1 VAL A 163     -12.488  33.462  14.071  1.00  0.84           H  
ATOM   2441 2HG1 VAL A 163     -11.557  33.296  15.559  1.00  0.84           H  
ATOM   2442 3HG1 VAL A 163     -12.035  31.860  14.666  1.00  0.84           H  
ATOM   2443 1HG2 VAL A 163     -14.769  32.734  14.043  1.00  0.84           H  
ATOM   2444 2HG2 VAL A 163     -14.223  31.185  14.648  1.00  0.84           H  
ATOM   2445 3HG2 VAL A 163     -15.480  32.036  15.463  1.00  0.84           H  
ATOM   2446  N   GLN A 164     -11.052  31.427  17.744  1.00  0.80           N  
ATOM   2447  CA  GLN A 164      -9.726  31.558  18.356  1.00  0.80           C  
ATOM   2448  C   GLN A 164      -8.612  31.684  17.300  1.00  0.80           C  
ATOM   2449  O   GLN A 164      -8.846  31.499  16.106  1.00  0.80           O  
ATOM   2450  CB  GLN A 164      -9.461  30.367  19.280  1.00  0.80           C  
ATOM   2451  CG  GLN A 164     -10.509  30.191  20.373  1.00  0.80           C  
ATOM   2452  CD  GLN A 164     -10.560  31.366  21.329  1.00  0.80           C  
ATOM   2453  OE1 GLN A 164      -9.549  31.717  21.946  1.00  0.80           O  
ATOM   2454  NE2 GLN A 164     -11.734  31.978  21.471  1.00  0.80           N  
ATOM   2455  H   GLN A 164     -11.281  30.512  17.336  1.00  0.80           H  
ATOM   2456  HA  GLN A 164      -9.717  32.467  18.957  1.00  0.80           H  
ATOM   2457 1HB  GLN A 164      -9.450  29.448  18.685  1.00  0.80           H  
ATOM   2458 2HB  GLN A 164      -8.486  30.470  19.751  1.00  0.80           H  
ATOM   2459 1HG  GLN A 164     -11.489  30.085  19.898  1.00  0.80           H  
ATOM   2460 2HG  GLN A 164     -10.276  29.293  20.944  1.00  0.80           H  
ATOM   2461 1HE2 GLN A 164     -11.819  32.759  22.092  1.00  0.80           H  
ATOM   2462 2HE2 GLN A 164     -12.538  31.660  20.963  1.00  0.80           H  
ATOM   2463  N   ASP A 165      -7.384  32.000  17.727  1.00  0.76           N  
ATOM   2464  CA  ASP A 165      -6.275  32.126  16.767  1.00  0.76           C  
ATOM   2465  C   ASP A 165      -6.002  30.882  15.910  1.00  0.76           C  
ATOM   2466  O   ASP A 165      -5.467  30.988  14.809  1.00  0.76           O  
ATOM   2467  CB  ASP A 165      -4.951  32.501  17.442  1.00  0.76           C  
ATOM   2468  CG  ASP A 165      -4.910  33.914  17.920  1.00  0.76           C  
ATOM   2469  OD1 ASP A 165      -5.954  34.480  18.144  1.00  0.76           O  
ATOM   2470  OD2 ASP A 165      -3.835  34.498  17.897  1.00  0.76           O  
ATOM   2471  H   ASP A 165      -7.219  32.161  18.711  1.00  0.76           H  
ATOM   2472  HA  ASP A 165      -6.533  32.929  16.088  1.00  0.76           H  
ATOM   2473 1HB  ASP A 165      -4.775  31.840  18.289  1.00  0.76           H  
ATOM   2474 2HB  ASP A 165      -4.135  32.348  16.735  1.00  0.76           H  
ATOM   2475  N   GLY A 166      -6.328  29.697  16.417  1.00  0.72           N  
ATOM   2476  CA  GLY A 166      -6.068  28.467  15.673  1.00  0.72           C  
ATOM   2477  C   GLY A 166      -7.207  28.102  14.719  1.00  0.72           C  
ATOM   2478  O   GLY A 166      -7.165  27.054  14.064  1.00  0.72           O  
ATOM   2479  H   GLY A 166      -6.778  29.651  17.318  1.00  0.72           H  
ATOM   2480 1HA  GLY A 166      -5.143  28.578  15.107  1.00  0.72           H  
ATOM   2481 2HA  GLY A 166      -5.911  27.650  16.374  1.00  0.72           H  
ATOM   2482  N   ASP A 167      -8.233  28.954  14.656  1.00  0.70           N  
ATOM   2483  CA  ASP A 167      -9.416  28.705  13.844  1.00  0.70           C  
ATOM   2484  C   ASP A 167      -9.394  29.389  12.482  1.00  0.70           C  
ATOM   2485  O   ASP A 167      -8.653  30.363  12.258  1.00  0.70           O  
ATOM   2486  CB  ASP A 167     -10.638  29.148  14.619  1.00  0.70           C  
ATOM   2487  CG  ASP A 167     -10.854  28.272  15.878  1.00  0.70           C  
ATOM   2488  OD1 ASP A 167     -10.429  27.136  15.855  1.00  0.70           O  
ATOM   2489  OD2 ASP A 167     -11.351  28.766  16.867  1.00  0.70           O  
ATOM   2490  H   ASP A 167      -8.211  29.820  15.195  1.00  0.70           H  
ATOM   2491  HA  ASP A 167      -9.493  27.631  13.672  1.00  0.70           H  
ATOM   2492 1HB  ASP A 167     -10.521  30.176  14.918  1.00  0.70           H  
ATOM   2493 2HB  ASP A 167     -11.515  29.084  13.976  1.00  0.70           H  
ATOM   2494  N   VAL A 168     -10.231  28.869  11.578  1.00  0.69           N  
ATOM   2495  CA  VAL A 168     -10.366  29.459  10.252  1.00  0.69           C  
ATOM   2496  C   VAL A 168     -11.830  29.758   9.900  1.00  0.69           C  
ATOM   2497  O   VAL A 168     -12.687  28.877  10.026  1.00  0.69           O  
ATOM   2498  CB  VAL A 168      -9.800  28.499   9.194  1.00  0.69           C  
ATOM   2499  CG1 VAL A 168      -9.911  29.150   7.828  1.00  0.69           C  
ATOM   2500  CG2 VAL A 168      -8.354  28.107   9.552  1.00  0.69           C  
ATOM   2501  H   VAL A 168     -10.773  28.036  11.827  1.00  0.69           H  
ATOM   2502  HA  VAL A 168      -9.805  30.391  10.227  1.00  0.69           H  
ATOM   2503  HB  VAL A 168     -10.409  27.594   9.168  1.00  0.69           H  
ATOM   2504 1HG1 VAL A 168      -9.542  28.465   7.108  1.00  0.69           H  
ATOM   2505 2HG1 VAL A 168     -10.943  29.388   7.603  1.00  0.69           H  
ATOM   2506 3HG1 VAL A 168      -9.324  30.062   7.802  1.00  0.69           H  
ATOM   2507 1HG2 VAL A 168      -7.966  27.424   8.819  1.00  0.69           H  
ATOM   2508 2HG2 VAL A 168      -7.722  28.961   9.591  1.00  0.69           H  
ATOM   2509 3HG2 VAL A 168      -8.349  27.626  10.519  1.00  0.69           H  
ATOM   2510  N   ILE A 169     -12.099  30.977   9.434  1.00  0.70           N  
ATOM   2511  CA  ILE A 169     -13.444  31.349   9.005  1.00  0.70           C  
ATOM   2512  C   ILE A 169     -13.536  31.400   7.490  1.00  0.70           C  
ATOM   2513  O   ILE A 169     -12.780  32.130   6.843  1.00  0.70           O  
ATOM   2514  CB  ILE A 169     -13.874  32.742   9.516  1.00  0.70           C  
ATOM   2515  CG1 ILE A 169     -13.905  32.823  11.023  1.00  0.70           C  
ATOM   2516  CG2 ILE A 169     -15.258  33.103   8.947  1.00  0.70           C  
ATOM   2517  CD1 ILE A 169     -14.158  34.239  11.487  1.00  0.70           C  
ATOM   2518  H   ILE A 169     -11.341  31.656   9.371  1.00  0.70           H  
ATOM   2519  HA  ILE A 169     -14.150  30.602   9.359  1.00  0.70           H  
ATOM   2520  HB  ILE A 169     -13.152  33.476   9.173  1.00  0.70           H  
ATOM   2521 1HG1 ILE A 169     -14.682  32.178  11.405  1.00  0.70           H  
ATOM   2522 2HG1 ILE A 169     -12.945  32.491  11.429  1.00  0.70           H  
ATOM   2523 1HG2 ILE A 169     -15.544  34.100   9.283  1.00  0.70           H  
ATOM   2524 2HG2 ILE A 169     -15.225  33.093   7.861  1.00  0.70           H  
ATOM   2525 3HG2 ILE A 169     -15.995  32.377   9.291  1.00  0.70           H  
ATOM   2526 1HD1 ILE A 169     -14.177  34.285  12.563  1.00  0.70           H  
ATOM   2527 2HD1 ILE A 169     -13.365  34.878  11.110  1.00  0.70           H  
ATOM   2528 3HD1 ILE A 169     -15.111  34.588  11.102  1.00  0.70           H  
ATOM   2529  N   TYR A 170     -14.461  30.633   6.931  1.00  0.73           N  
ATOM   2530  CA  TYR A 170     -14.663  30.618   5.501  1.00  0.73           C  
ATOM   2531  C   TYR A 170     -15.899  31.412   5.143  1.00  0.73           C  
ATOM   2532  O   TYR A 170     -16.884  31.407   5.891  1.00  0.73           O  
ATOM   2533  CB  TYR A 170     -14.796  29.202   4.990  1.00  0.73           C  
ATOM   2534  CG  TYR A 170     -13.540  28.420   5.112  1.00  0.73           C  
ATOM   2535  CD1 TYR A 170     -13.257  27.793   6.309  1.00  0.73           C  
ATOM   2536  CD2 TYR A 170     -12.675  28.300   4.033  1.00  0.73           C  
ATOM   2537  CE1 TYR A 170     -12.120  27.051   6.436  1.00  0.73           C  
ATOM   2538  CE2 TYR A 170     -11.534  27.542   4.160  1.00  0.73           C  
ATOM   2539  CZ  TYR A 170     -11.264  26.920   5.363  1.00  0.73           C  
ATOM   2540  OH  TYR A 170     -10.158  26.151   5.489  1.00  0.73           O  
ATOM   2541  H   TYR A 170     -15.033  30.029   7.510  1.00  0.73           H  
ATOM   2542  HA  TYR A 170     -13.806  31.068   5.043  1.00  0.73           H  
ATOM   2543 1HB  TYR A 170     -15.580  28.683   5.541  1.00  0.73           H  
ATOM   2544 2HB  TYR A 170     -15.082  29.233   3.952  1.00  0.73           H  
ATOM   2545  HD1 TYR A 170     -13.941  27.889   7.153  1.00  0.73           H  
ATOM   2546  HD2 TYR A 170     -12.903  28.798   3.087  1.00  0.73           H  
ATOM   2547  HE1 TYR A 170     -11.897  26.554   7.380  1.00  0.73           H  
ATOM   2548  HE2 TYR A 170     -10.850  27.433   3.312  1.00  0.73           H  
ATOM   2549  HH  TYR A 170      -9.754  26.223   6.382  1.00  0.73           H  
ATOM   2550  N   THR A 171     -15.833  32.107   4.020  1.00  0.79           N  
ATOM   2551  CA  THR A 171     -16.971  32.881   3.550  1.00  0.79           C  
ATOM   2552  C   THR A 171     -17.234  32.625   2.049  1.00  0.79           C  
ATOM   2553  O   THR A 171     -16.320  32.267   1.324  1.00  0.79           O  
ATOM   2554  CB  THR A 171     -16.654  34.361   3.787  1.00  0.79           C  
ATOM   2555  OG1 THR A 171     -15.518  34.699   3.004  1.00  0.79           O  
ATOM   2556  CG2 THR A 171     -16.343  34.665   5.276  1.00  0.79           C  
ATOM   2557  H   THR A 171     -14.947  32.095   3.508  1.00  0.79           H  
ATOM   2558  HA  THR A 171     -17.843  32.592   4.133  1.00  0.79           H  
ATOM   2559  HB  THR A 171     -17.485  34.946   3.472  1.00  0.79           H  
ATOM   2560  HG1 THR A 171     -14.761  34.178   3.305  1.00  0.79           H  
ATOM   2561 1HG2 THR A 171     -16.129  35.718   5.398  1.00  0.79           H  
ATOM   2562 2HG2 THR A 171     -17.204  34.404   5.891  1.00  0.79           H  
ATOM   2563 3HG2 THR A 171     -15.480  34.095   5.604  1.00  0.79           H  
ATOM   2564  N   PRO A 172     -18.462  32.773   1.531  1.00  0.86           N  
ATOM   2565  CA  PRO A 172     -18.767  32.682   0.105  1.00  0.86           C  
ATOM   2566  C   PRO A 172     -18.416  33.880  -0.783  1.00  0.86           C  
ATOM   2567  O   PRO A 172     -18.323  33.720  -2.002  1.00  0.86           O  
ATOM   2568  CB  PRO A 172     -20.273  32.509   0.129  1.00  0.86           C  
ATOM   2569  CG  PRO A 172     -20.720  33.195   1.401  1.00  0.86           C  
ATOM   2570  CD  PRO A 172     -19.616  32.950   2.398  1.00  0.86           C  
ATOM   2571  HA  PRO A 172     -18.295  31.779  -0.296  1.00  0.86           H  
ATOM   2572 1HB  PRO A 172     -20.717  32.958  -0.771  1.00  0.86           H  
ATOM   2573 2HB  PRO A 172     -20.527  31.450   0.095  1.00  0.86           H  
ATOM   2574 1HG  PRO A 172     -20.919  34.260   1.229  1.00  0.86           H  
ATOM   2575 2HG  PRO A 172     -21.663  32.750   1.738  1.00  0.86           H  
ATOM   2576 1HD  PRO A 172     -19.514  33.825   3.046  1.00  0.86           H  
ATOM   2577 2HD  PRO A 172     -19.820  32.029   2.967  1.00  0.86           H  
ATOM   2578  N   THR A 173     -18.232  35.070  -0.206  1.00  0.92           N  
ATOM   2579  CA  THR A 173     -18.003  36.244  -1.054  1.00  0.92           C  
ATOM   2580  C   THR A 173     -16.865  37.088  -0.531  1.00  0.92           C  
ATOM   2581  O   THR A 173     -16.555  37.047   0.660  1.00  0.92           O  
ATOM   2582  CB  THR A 173     -19.258  37.158  -1.167  1.00  0.92           C  
ATOM   2583  OG1 THR A 173     -19.545  37.829   0.111  1.00  0.92           O  
ATOM   2584  CG2 THR A 173     -20.485  36.342  -1.578  1.00  0.92           C  
ATOM   2585  H   THR A 173     -18.280  35.167   0.796  1.00  0.92           H  
ATOM   2586  HA  THR A 173     -17.735  35.908  -2.055  1.00  0.92           H  
ATOM   2587  HB  THR A 173     -19.069  37.915  -1.927  1.00  0.92           H  
ATOM   2588  HG1 THR A 173     -19.962  37.222   0.747  1.00  0.92           H  
ATOM   2589 1HG2 THR A 173     -21.346  37.003  -1.674  1.00  0.92           H  
ATOM   2590 2HG2 THR A 173     -20.294  35.854  -2.536  1.00  0.92           H  
ATOM   2591 3HG2 THR A 173     -20.700  35.591  -0.828  1.00  0.92           H  
ATOM   2592  N   HIS A 174     -16.334  37.961  -1.385  1.00  0.97           N  
ATOM   2593  CA  HIS A 174     -15.238  38.818  -0.962  1.00  0.97           C  
ATOM   2594  C   HIS A 174     -15.694  39.875   0.030  1.00  0.97           C  
ATOM   2595  O   HIS A 174     -14.960  40.213   0.959  1.00  0.97           O  
ATOM   2596  CB  HIS A 174     -14.582  39.502  -2.158  1.00  0.97           C  
ATOM   2597  CG  HIS A 174     -13.807  38.598  -3.055  1.00  0.97           C  
ATOM   2598  ND1 HIS A 174     -14.404  37.804  -4.008  1.00  0.97           N  
ATOM   2599  CD2 HIS A 174     -12.475  38.377  -3.158  1.00  0.97           C  
ATOM   2600  CE1 HIS A 174     -13.469  37.128  -4.659  1.00  0.97           C  
ATOM   2601  NE2 HIS A 174     -12.292  37.459  -4.162  1.00  0.97           N  
ATOM   2602  H   HIS A 174     -16.651  37.981  -2.345  1.00  0.97           H  
ATOM   2603  HA  HIS A 174     -14.489  38.203  -0.475  1.00  0.97           H  
ATOM   2604 1HB  HIS A 174     -15.339  40.018  -2.749  1.00  0.97           H  
ATOM   2605 2HB  HIS A 174     -13.894  40.241  -1.794  1.00  0.97           H  
ATOM   2606  HD2 HIS A 174     -11.694  38.846  -2.561  1.00  0.97           H  
ATOM   2607  HE1 HIS A 174     -13.642  36.419  -5.468  1.00  0.97           H  
ATOM   2608  HE2 HIS A 174     -11.397  37.101  -4.469  1.00  0.97           H  
ATOM   2609  N   GLN A 175     -16.910  40.395  -0.147  1.00  0.99           N  
ATOM   2610  CA  GLN A 175     -17.406  41.386   0.797  1.00  0.99           C  
ATOM   2611  C   GLN A 175     -17.617  40.738   2.161  1.00  0.99           C  
ATOM   2612  O   GLN A 175     -17.283  41.327   3.185  1.00  0.99           O  
ATOM   2613  CB  GLN A 175     -18.726  41.994   0.324  1.00  0.99           C  
ATOM   2614  CG  GLN A 175     -19.279  43.144   1.210  1.00  0.99           C  
ATOM   2615  CD  GLN A 175     -18.420  44.430   1.244  1.00  0.99           C  
ATOM   2616  OE1 GLN A 175     -18.086  44.978   0.185  1.00  0.99           O  
ATOM   2617  NE2 GLN A 175     -18.099  44.944   2.441  1.00  0.99           N  
ATOM   2618  H   GLN A 175     -17.481  40.093  -0.922  1.00  0.99           H  
ATOM   2619  HA  GLN A 175     -16.664  42.178   0.901  1.00  0.99           H  
ATOM   2620 1HB  GLN A 175     -18.607  42.375  -0.689  1.00  0.99           H  
ATOM   2621 2HB  GLN A 175     -19.486  41.212   0.292  1.00  0.99           H  
ATOM   2622 1HG  GLN A 175     -20.268  43.413   0.847  1.00  0.99           H  
ATOM   2623 2HG  GLN A 175     -19.355  42.775   2.241  1.00  0.99           H  
ATOM   2624 1HE2 GLN A 175     -17.584  45.794   2.495  1.00  0.99           H  
ATOM   2625 2HE2 GLN A 175     -18.384  44.496   3.334  1.00  0.99           H  
ATOM   2626  N   THR A 176     -18.111  39.489   2.188  1.00  0.98           N  
ATOM   2627  CA  THR A 176     -18.349  38.840   3.476  1.00  0.98           C  
ATOM   2628  C   THR A 176     -17.000  38.645   4.169  1.00  0.98           C  
ATOM   2629  O   THR A 176     -16.864  38.892   5.371  1.00  0.98           O  
ATOM   2630  CB  THR A 176     -19.062  37.483   3.326  1.00  0.98           C  
ATOM   2631  OG1 THR A 176     -20.318  37.651   2.649  1.00  0.98           O  
ATOM   2632  CG2 THR A 176     -19.325  36.869   4.723  1.00  0.98           C  
ATOM   2633  H   THR A 176     -18.370  38.998   1.331  1.00  0.98           H  
ATOM   2634  HA  THR A 176     -18.965  39.495   4.094  1.00  0.98           H  
ATOM   2635  HB  THR A 176     -18.435  36.823   2.736  1.00  0.98           H  
ATOM   2636  HG1 THR A 176     -20.146  37.905   1.741  1.00  0.98           H  
ATOM   2637 1HG2 THR A 176     -19.823  35.904   4.614  1.00  0.98           H  
ATOM   2638 2HG2 THR A 176     -18.383  36.735   5.244  1.00  0.98           H  
ATOM   2639 3HG2 THR A 176     -19.962  37.538   5.302  1.00  0.98           H  
ATOM   2640  N   MET A 177     -15.995  38.217   3.392  1.00  0.95           N  
ATOM   2641  CA  MET A 177     -14.643  38.008   3.893  1.00  0.95           C  
ATOM   2642  C   MET A 177     -14.133  39.292   4.513  1.00  0.95           C  
ATOM   2643  O   MET A 177     -13.692  39.301   5.662  1.00  0.95           O  
ATOM   2644  CB  MET A 177     -13.761  37.557   2.728  1.00  0.95           C  
ATOM   2645  CG  MET A 177     -12.317  37.281   3.004  1.00  0.95           C  
ATOM   2646  SD  MET A 177     -11.495  36.724   1.527  1.00  0.95           S  
ATOM   2647  CE  MET A 177     -11.484  38.195   0.558  1.00  0.95           C  
ATOM   2648  H   MET A 177     -16.182  38.006   2.411  1.00  0.95           H  
ATOM   2649  HA  MET A 177     -14.654  37.242   4.661  1.00  0.95           H  
ATOM   2650 1HB  MET A 177     -14.194  36.676   2.263  1.00  0.95           H  
ATOM   2651 2HB  MET A 177     -13.770  38.329   1.979  1.00  0.95           H  
ATOM   2652 1HG  MET A 177     -11.829  38.181   3.354  1.00  0.95           H  
ATOM   2653 2HG  MET A 177     -12.218  36.520   3.740  1.00  0.95           H  
ATOM   2654 1HE  MET A 177     -11.010  37.996  -0.396  1.00  0.95           H  
ATOM   2655 2HE  MET A 177     -12.491  38.542   0.402  1.00  0.95           H  
ATOM   2656 3HE  MET A 177     -10.931  38.942   1.088  1.00  0.95           H  
ATOM   2657  N   LEU A 178     -14.284  40.401   3.795  1.00  0.92           N  
ATOM   2658  CA  LEU A 178     -13.856  41.692   4.297  1.00  0.92           C  
ATOM   2659  C   LEU A 178     -14.564  42.039   5.597  1.00  0.92           C  
ATOM   2660  O   LEU A 178     -13.917  42.462   6.562  1.00  0.92           O  
ATOM   2661  CB  LEU A 178     -14.125  42.781   3.259  1.00  0.92           C  
ATOM   2662  CG  LEU A 178     -13.768  44.193   3.676  1.00  0.92           C  
ATOM   2663  CD1 LEU A 178     -12.301  44.286   3.954  1.00  0.92           C  
ATOM   2664  CD2 LEU A 178     -14.138  45.122   2.573  1.00  0.92           C  
ATOM   2665  H   LEU A 178     -14.674  40.342   2.854  1.00  0.92           H  
ATOM   2666  HA  LEU A 178     -12.788  41.649   4.491  1.00  0.92           H  
ATOM   2667 1HB  LEU A 178     -13.564  42.542   2.364  1.00  0.92           H  
ATOM   2668 2HB  LEU A 178     -15.185  42.770   3.011  1.00  0.92           H  
ATOM   2669  HG  LEU A 178     -14.313  44.453   4.584  1.00  0.92           H  
ATOM   2670 1HD1 LEU A 178     -12.051  45.287   4.245  1.00  0.92           H  
ATOM   2671 2HD1 LEU A 178     -12.025  43.596   4.751  1.00  0.92           H  
ATOM   2672 3HD1 LEU A 178     -11.772  44.045   3.047  1.00  0.92           H  
ATOM   2673 1HD2 LEU A 178     -13.894  46.135   2.843  1.00  0.92           H  
ATOM   2674 2HD2 LEU A 178     -13.593  44.844   1.704  1.00  0.92           H  
ATOM   2675 3HD2 LEU A 178     -15.205  45.043   2.377  1.00  0.92           H  
ATOM   2676  N   ASP A 179     -15.892  41.864   5.636  1.00  0.90           N  
ATOM   2677  CA  ASP A 179     -16.655  42.208   6.827  1.00  0.90           C  
ATOM   2678  C   ASP A 179     -16.187  41.395   8.039  1.00  0.90           C  
ATOM   2679  O   ASP A 179     -16.087  41.944   9.139  1.00  0.90           O  
ATOM   2680  CB  ASP A 179     -18.163  41.977   6.612  1.00  0.90           C  
ATOM   2681  CG  ASP A 179     -18.855  42.993   5.624  1.00  0.90           C  
ATOM   2682  OD1 ASP A 179     -18.266  44.000   5.273  1.00  0.90           O  
ATOM   2683  OD2 ASP A 179     -19.981  42.742   5.257  1.00  0.90           O  
ATOM   2684  H   ASP A 179     -16.375  41.507   4.813  1.00  0.90           H  
ATOM   2685  HA  ASP A 179     -16.496  43.263   7.041  1.00  0.90           H  
ATOM   2686 1HB  ASP A 179     -18.306  40.969   6.216  1.00  0.90           H  
ATOM   2687 2HB  ASP A 179     -18.673  42.017   7.573  1.00  0.90           H  
ATOM   2688  N   MET A 180     -15.863  40.105   7.848  1.00  0.88           N  
ATOM   2689  CA  MET A 180     -15.390  39.279   8.966  1.00  0.88           C  
ATOM   2690  C   MET A 180     -13.985  39.648   9.397  1.00  0.88           C  
ATOM   2691  O   MET A 180     -13.671  39.637  10.593  1.00  0.88           O  
ATOM   2692  CB  MET A 180     -15.484  37.800   8.623  1.00  0.88           C  
ATOM   2693  CG  MET A 180     -16.904  37.306   8.502  1.00  0.88           C  
ATOM   2694  SD  MET A 180     -17.799  37.524  10.067  1.00  0.88           S  
ATOM   2695  CE  MET A 180     -18.646  39.070   9.796  1.00  0.88           C  
ATOM   2696  H   MET A 180     -15.976  39.691   6.919  1.00  0.88           H  
ATOM   2697  HA  MET A 180     -16.046  39.461   9.814  1.00  0.88           H  
ATOM   2698 1HB  MET A 180     -14.995  37.628   7.661  1.00  0.88           H  
ATOM   2699 2HB  MET A 180     -14.963  37.204   9.374  1.00  0.88           H  
ATOM   2700 1HG  MET A 180     -17.423  37.866   7.721  1.00  0.88           H  
ATOM   2701 2HG  MET A 180     -16.916  36.249   8.235  1.00  0.88           H  
ATOM   2702 1HE  MET A 180     -19.228  39.326  10.672  1.00  0.88           H  
ATOM   2703 2HE  MET A 180     -17.922  39.852   9.612  1.00  0.88           H  
ATOM   2704 3HE  MET A 180     -19.308  38.974   8.935  1.00  0.88           H  
ATOM   2705  N   ILE A 181     -13.161  40.059   8.443  1.00  0.87           N  
ATOM   2706  CA  ILE A 181     -11.823  40.498   8.772  1.00  0.87           C  
ATOM   2707  C   ILE A 181     -11.921  41.753   9.609  1.00  0.87           C  
ATOM   2708  O   ILE A 181     -11.262  41.863  10.641  1.00  0.87           O  
ATOM   2709  CB  ILE A 181     -10.996  40.731   7.500  1.00  0.87           C  
ATOM   2710  CG1 ILE A 181     -10.762  39.395   6.860  1.00  0.87           C  
ATOM   2711  CG2 ILE A 181      -9.686  41.397   7.822  1.00  0.87           C  
ATOM   2712  CD1 ILE A 181     -10.267  39.455   5.487  1.00  0.87           C  
ATOM   2713  H   ILE A 181     -13.457  40.033   7.466  1.00  0.87           H  
ATOM   2714  HA  ILE A 181     -11.337  39.727   9.356  1.00  0.87           H  
ATOM   2715  HB  ILE A 181     -11.564  41.347   6.805  1.00  0.87           H  
ATOM   2716 1HG1 ILE A 181     -10.028  38.859   7.461  1.00  0.87           H  
ATOM   2717 2HG1 ILE A 181     -11.677  38.847   6.879  1.00  0.87           H  
ATOM   2718 1HG2 ILE A 181      -9.115  41.541   6.908  1.00  0.87           H  
ATOM   2719 2HG2 ILE A 181      -9.881  42.346   8.283  1.00  0.87           H  
ATOM   2720 3HG2 ILE A 181      -9.120  40.780   8.506  1.00  0.87           H  
ATOM   2721 1HD1 ILE A 181     -10.116  38.442   5.107  1.00  0.87           H  
ATOM   2722 2HD1 ILE A 181     -10.996  39.965   4.875  1.00  0.87           H  
ATOM   2723 3HD1 ILE A 181      -9.333  39.995   5.476  1.00  0.87           H  
ATOM   2724  N   ARG A 182     -12.763  42.695   9.188  1.00  0.87           N  
ATOM   2725  CA  ARG A 182     -12.930  43.926   9.936  1.00  0.87           C  
ATOM   2726  C   ARG A 182     -13.591  43.696  11.299  1.00  0.87           C  
ATOM   2727  O   ARG A 182     -13.189  44.311  12.287  1.00  0.87           O  
ATOM   2728  CB  ARG A 182     -13.751  44.928   9.135  1.00  0.87           C  
ATOM   2729  CG  ARG A 182     -13.040  45.514   7.904  1.00  0.87           C  
ATOM   2730  CD  ARG A 182     -13.911  46.476   7.166  1.00  0.87           C  
ATOM   2731  NE  ARG A 182     -13.242  47.036   5.998  1.00  0.87           N  
ATOM   2732  CZ  ARG A 182     -13.747  47.997   5.203  1.00  0.87           C  
ATOM   2733  NH1 ARG A 182     -14.924  48.526   5.469  1.00  0.87           N  
ATOM   2734  NH2 ARG A 182     -13.057  48.407   4.148  1.00  0.87           N  
ATOM   2735  H   ARG A 182     -13.284  42.553   8.323  1.00  0.87           H  
ATOM   2736  HA  ARG A 182     -11.943  44.354  10.104  1.00  0.87           H  
ATOM   2737 1HB  ARG A 182     -14.658  44.432   8.778  1.00  0.87           H  
ATOM   2738 2HB  ARG A 182     -14.058  45.751   9.778  1.00  0.87           H  
ATOM   2739 1HG  ARG A 182     -12.145  46.041   8.222  1.00  0.87           H  
ATOM   2740 2HG  ARG A 182     -12.763  44.707   7.223  1.00  0.87           H  
ATOM   2741 1HD  ARG A 182     -14.808  45.953   6.826  1.00  0.87           H  
ATOM   2742 2HD  ARG A 182     -14.194  47.294   7.825  1.00  0.87           H  
ATOM   2743  HE  ARG A 182     -12.338  46.659   5.750  1.00  0.87           H  
ATOM   2744 1HH1 ARG A 182     -15.450  48.210   6.272  1.00  0.87           H  
ATOM   2745 2HH1 ARG A 182     -15.300  49.249   4.871  1.00  0.87           H  
ATOM   2746 1HH2 ARG A 182     -12.148  47.969   3.919  1.00  0.87           H  
ATOM   2747 2HH2 ARG A 182     -13.430  49.124   3.549  1.00  0.87           H  
ATOM   2748  N   ALA A 183     -14.584  42.790  11.370  1.00  0.85           N  
ATOM   2749  CA  ALA A 183     -15.288  42.513  12.627  1.00  0.85           C  
ATOM   2750  C   ALA A 183     -14.342  41.977  13.704  1.00  0.85           C  
ATOM   2751  O   ALA A 183     -14.433  42.367  14.870  1.00  0.85           O  
ATOM   2752  CB  ALA A 183     -16.414  41.523  12.371  1.00  0.85           C  
ATOM   2753  H   ALA A 183     -14.896  42.317  10.526  1.00  0.85           H  
ATOM   2754  HA  ALA A 183     -15.714  43.449  12.982  1.00  0.85           H  
ATOM   2755 1HB  ALA A 183     -16.968  41.353  13.282  1.00  0.85           H  
ATOM   2756 2HB  ALA A 183     -17.083  41.929  11.617  1.00  0.85           H  
ATOM   2757 3HB  ALA A 183     -15.991  40.584  12.014  1.00  0.85           H  
ATOM   2758  N   LEU A 184     -13.420  41.101  13.305  1.00  0.84           N  
ATOM   2759  CA  LEU A 184     -12.383  40.575  14.190  1.00  0.84           C  
ATOM   2760  C   LEU A 184     -11.212  41.536  14.363  1.00  0.84           C  
ATOM   2761  O   LEU A 184     -10.579  41.599  15.426  1.00  0.84           O  
ATOM   2762  CB  LEU A 184     -11.862  39.255  13.632  1.00  0.84           C  
ATOM   2763  CG  LEU A 184     -12.721  38.023  13.763  1.00  0.84           C  
ATOM   2764  CD1 LEU A 184     -12.188  36.926  12.907  1.00  0.84           C  
ATOM   2765  CD2 LEU A 184     -12.624  37.543  15.206  1.00  0.84           C  
ATOM   2766  H   LEU A 184     -13.434  40.779  12.335  1.00  0.84           H  
ATOM   2767  HA  LEU A 184     -12.831  40.396  15.166  1.00  0.84           H  
ATOM   2768 1HB  LEU A 184     -11.771  39.425  12.568  1.00  0.84           H  
ATOM   2769 2HB  LEU A 184     -10.873  39.051  14.045  1.00  0.84           H  
ATOM   2770  HG  LEU A 184     -13.749  38.245  13.482  1.00  0.84           H  
ATOM   2771 1HD1 LEU A 184     -12.789  36.058  13.058  1.00  0.84           H  
ATOM   2772 2HD1 LEU A 184     -12.222  37.229  11.858  1.00  0.84           H  
ATOM   2773 3HD1 LEU A 184     -11.164  36.712  13.192  1.00  0.84           H  
ATOM   2774 1HD2 LEU A 184     -13.219  36.635  15.335  1.00  0.84           H  
ATOM   2775 2HD2 LEU A 184     -11.582  37.325  15.445  1.00  0.84           H  
ATOM   2776 3HD2 LEU A 184     -12.985  38.323  15.874  1.00  0.84           H  
ATOM   2777  N   GLY A 185     -10.860  42.240  13.292  1.00  0.82           N  
ATOM   2778  CA  GLY A 185      -9.744  43.172  13.260  1.00  0.82           C  
ATOM   2779  C   GLY A 185      -8.414  42.435  13.163  1.00  0.82           C  
ATOM   2780  O   GLY A 185      -7.702  42.496  12.156  1.00  0.82           O  
ATOM   2781  H   GLY A 185     -11.386  42.135  12.433  1.00  0.82           H  
ATOM   2782 1HA  GLY A 185      -9.864  43.832  12.399  1.00  0.82           H  
ATOM   2783 2HA  GLY A 185      -9.764  43.798  14.152  1.00  0.82           H  
ATOM   2784  N   THR A 186      -8.090  41.697  14.211  1.00  0.81           N  
ATOM   2785  CA  THR A 186      -6.833  40.969  14.260  1.00  0.81           C  
ATOM   2786  C   THR A 186      -6.924  39.642  13.526  1.00  0.81           C  
ATOM   2787  O   THR A 186      -7.143  38.605  14.142  1.00  0.81           O  
ATOM   2788  CB  THR A 186      -6.407  40.684  15.711  1.00  0.81           C  
ATOM   2789  OG1 THR A 186      -6.278  41.915  16.438  1.00  0.81           O  
ATOM   2790  CG2 THR A 186      -5.070  39.971  15.708  1.00  0.81           C  
ATOM   2791  H   THR A 186      -8.755  41.664  14.981  1.00  0.81           H  
ATOM   2792  HA  THR A 186      -6.062  41.570  13.778  1.00  0.81           H  
ATOM   2793  HB  THR A 186      -7.153  40.055  16.194  1.00  0.81           H  
ATOM   2794  HG1 THR A 186      -7.146  42.312  16.551  1.00  0.81           H  
ATOM   2795 1HG2 THR A 186      -4.762  39.758  16.729  1.00  0.81           H  
ATOM   2796 2HG2 THR A 186      -5.157  39.053  15.157  1.00  0.81           H  
ATOM   2797 3HG2 THR A 186      -4.324  40.601  15.229  1.00  0.81           H  
ATOM   2798  N   CYS A 187      -6.777  39.680  12.205  1.00  0.82           N  
ATOM   2799  CA  CYS A 187      -6.850  38.450  11.403  1.00  0.82           C  
ATOM   2800  C   CYS A 187      -5.663  38.221  10.505  1.00  0.82           C  
ATOM   2801  O   CYS A 187      -5.025  39.168  10.023  1.00  0.82           O  
ATOM   2802  CB  CYS A 187      -8.048  38.436  10.490  1.00  0.82           C  
ATOM   2803  SG  CYS A 187      -9.522  38.501  11.301  1.00  0.82           S  
ATOM   2804  H   CYS A 187      -6.656  40.600  11.778  1.00  0.82           H  
ATOM   2805  HA  CYS A 187      -6.922  37.599  12.085  1.00  0.82           H  
ATOM   2806 1HB  CYS A 187      -7.993  39.275   9.813  1.00  0.82           H  
ATOM   2807 2HB  CYS A 187      -8.035  37.522   9.888  1.00  0.82           H  
ATOM   2808  HG  CYS A 187      -9.363  37.350  11.949  1.00  0.82           H  
ATOM   2809  N   ARG A 188      -5.433  36.955  10.203  1.00  0.86           N  
ATOM   2810  CA  ARG A 188      -4.441  36.579   9.223  1.00  0.86           C  
ATOM   2811  C   ARG A 188      -5.118  36.381   7.861  1.00  0.86           C  
ATOM   2812  O   ARG A 188      -5.952  35.484   7.684  1.00  0.86           O  
ATOM   2813  CB  ARG A 188      -3.693  35.331   9.648  1.00  0.86           C  
ATOM   2814  CG  ARG A 188      -2.646  34.924   8.664  1.00  0.86           C  
ATOM   2815  CD  ARG A 188      -1.534  35.839   8.686  1.00  0.86           C  
ATOM   2816  NE  ARG A 188      -0.562  35.570   7.666  1.00  0.86           N  
ATOM   2817  CZ  ARG A 188       0.516  36.337   7.469  1.00  0.86           C  
ATOM   2818  NH1 ARG A 188       0.716  37.370   8.265  1.00  0.86           N  
ATOM   2819  NH2 ARG A 188       1.363  36.062   6.490  1.00  0.86           N  
ATOM   2820  H   ARG A 188      -5.996  36.233  10.653  1.00  0.86           H  
ATOM   2821  HA  ARG A 188      -3.710  37.386   9.139  1.00  0.86           H  
ATOM   2822 1HB  ARG A 188      -3.206  35.503  10.611  1.00  0.86           H  
ATOM   2823 2HB  ARG A 188      -4.390  34.501   9.774  1.00  0.86           H  
ATOM   2824 1HG  ARG A 188      -2.277  33.946   8.925  1.00  0.86           H  
ATOM   2825 2HG  ARG A 188      -3.059  34.925   7.663  1.00  0.86           H  
ATOM   2826 1HD  ARG A 188      -1.905  36.852   8.536  1.00  0.86           H  
ATOM   2827 2HD  ARG A 188      -1.037  35.765   9.652  1.00  0.86           H  
ATOM   2828  HE  ARG A 188      -0.714  34.784   7.052  1.00  0.86           H  
ATOM   2829 1HH1 ARG A 188       0.047  37.561   9.035  1.00  0.86           H  
ATOM   2830 2HH1 ARG A 188       1.518  37.964   8.135  1.00  0.86           H  
ATOM   2831 1HH2 ARG A 188       1.192  35.271   5.883  1.00  0.86           H  
ATOM   2832 2HH2 ARG A 188       2.172  36.645   6.343  1.00  0.86           H  
ATOM   2833  N   PHE A 189      -4.806  37.260   6.919  1.00  0.93           N  
ATOM   2834  CA  PHE A 189      -5.415  37.199   5.600  1.00  0.93           C  
ATOM   2835  C   PHE A 189      -4.479  37.595   4.470  1.00  0.93           C  
ATOM   2836  O   PHE A 189      -3.997  38.723   4.389  1.00  0.93           O  
ATOM   2837  CB  PHE A 189      -6.679  38.055   5.527  1.00  0.93           C  
ATOM   2838  CG  PHE A 189      -7.258  38.034   4.145  1.00  0.93           C  
ATOM   2839  CD1 PHE A 189      -7.508  36.845   3.508  1.00  0.93           C  
ATOM   2840  CD2 PHE A 189      -7.535  39.196   3.483  1.00  0.93           C  
ATOM   2841  CE1 PHE A 189      -8.000  36.823   2.237  1.00  0.93           C  
ATOM   2842  CE2 PHE A 189      -8.038  39.173   2.215  1.00  0.93           C  
ATOM   2843  CZ  PHE A 189      -8.258  37.994   1.592  1.00  0.93           C  
ATOM   2844  H   PHE A 189      -4.132  37.983   7.123  1.00  0.93           H  
ATOM   2845  HA  PHE A 189      -5.715  36.164   5.421  1.00  0.93           H  
ATOM   2846 1HB  PHE A 189      -7.430  37.672   6.223  1.00  0.93           H  
ATOM   2847 2HB  PHE A 189      -6.454  39.087   5.799  1.00  0.93           H  
ATOM   2848  HD1 PHE A 189      -7.293  35.912   4.025  1.00  0.93           H  
ATOM   2849  HD2 PHE A 189      -7.346  40.147   3.982  1.00  0.93           H  
ATOM   2850  HE1 PHE A 189      -8.180  35.871   1.741  1.00  0.93           H  
ATOM   2851  HE2 PHE A 189      -8.247  40.098   1.694  1.00  0.93           H  
ATOM   2852  HZ  PHE A 189      -8.644  37.980   0.580  1.00  0.93           H  
ATOM   2853  N   ASN A 190      -4.264  36.679   3.550  1.00  1.06           N  
ATOM   2854  CA  ASN A 190      -3.391  36.968   2.435  1.00  1.06           C  
ATOM   2855  C   ASN A 190      -4.159  37.702   1.350  1.00  1.06           C  
ATOM   2856  O   ASN A 190      -4.729  37.090   0.448  1.00  1.06           O  
ATOM   2857  CB  ASN A 190      -2.752  35.706   1.902  1.00  1.06           C  
ATOM   2858  CG  ASN A 190      -1.731  35.105   2.862  1.00  1.06           C  
ATOM   2859  OD1 ASN A 190      -1.044  35.815   3.606  1.00  1.06           O  
ATOM   2860  ND2 ASN A 190      -1.609  33.805   2.833  1.00  1.06           N  
ATOM   2861  H   ASN A 190      -4.700  35.773   3.634  1.00  1.06           H  
ATOM   2862  HA  ASN A 190      -2.598  37.636   2.774  1.00  1.06           H  
ATOM   2863 1HB  ASN A 190      -3.527  34.965   1.703  1.00  1.06           H  
ATOM   2864 2HB  ASN A 190      -2.259  35.925   0.954  1.00  1.06           H  
ATOM   2865 1HD2 ASN A 190      -0.935  33.354   3.418  1.00  1.06           H  
ATOM   2866 2HD2 ASN A 190      -2.168  33.267   2.205  1.00  1.06           H  
ATOM   2867  N   VAL A 191      -4.161  39.022   1.454  1.00  1.21           N  
ATOM   2868  CA  VAL A 191      -4.935  39.858   0.545  1.00  1.21           C  
ATOM   2869  C   VAL A 191      -4.426  39.673  -0.884  1.00  1.21           C  
ATOM   2870  O   VAL A 191      -3.230  39.846  -1.120  1.00  1.21           O  
ATOM   2871  CB  VAL A 191      -4.769  41.347   0.916  1.00  1.21           C  
ATOM   2872  CG1 VAL A 191      -5.494  42.227  -0.102  1.00  1.21           C  
ATOM   2873  CG2 VAL A 191      -5.292  41.604   2.304  1.00  1.21           C  
ATOM   2874  H   VAL A 191      -3.681  39.415   2.262  1.00  1.21           H  
ATOM   2875  HA  VAL A 191      -5.964  39.579   0.641  1.00  1.21           H  
ATOM   2876  HB  VAL A 191      -3.709  41.597   0.880  1.00  1.21           H  
ATOM   2877 1HG1 VAL A 191      -5.355  43.276   0.155  1.00  1.21           H  
ATOM   2878 2HG1 VAL A 191      -5.092  42.044  -1.098  1.00  1.21           H  
ATOM   2879 3HG1 VAL A 191      -6.553  41.996  -0.096  1.00  1.21           H  
ATOM   2880 1HG2 VAL A 191      -5.143  42.649   2.560  1.00  1.21           H  
ATOM   2881 2HG2 VAL A 191      -6.333  41.384   2.330  1.00  1.21           H  
ATOM   2882 3HG2 VAL A 191      -4.762  40.977   3.024  1.00  1.21           H  
ATOM   2883  N   PRO A 192      -5.284  39.290  -1.850  1.00  1.35           N  
ATOM   2884  CA  PRO A 192      -4.921  39.060  -3.230  1.00  1.35           C  
ATOM   2885  C   PRO A 192      -4.630  40.364  -3.930  1.00  1.35           C  
ATOM   2886  O   PRO A 192      -5.217  41.387  -3.600  1.00  1.35           O  
ATOM   2887  CB  PRO A 192      -6.177  38.389  -3.800  1.00  1.35           C  
ATOM   2888  CG  PRO A 192      -7.310  38.908  -2.942  1.00  1.35           C  
ATOM   2889  CD  PRO A 192      -6.716  39.068  -1.559  1.00  1.35           C  
ATOM   2890  HA  PRO A 192      -4.052  38.388  -3.269  1.00  1.35           H  
ATOM   2891 1HB  PRO A 192      -6.296  38.655  -4.860  1.00  1.35           H  
ATOM   2892 2HB  PRO A 192      -6.071  37.295  -3.751  1.00  1.35           H  
ATOM   2893 1HG  PRO A 192      -7.676  39.857  -3.351  1.00  1.35           H  
ATOM   2894 2HG  PRO A 192      -8.157  38.206  -2.962  1.00  1.35           H  
ATOM   2895 1HD  PRO A 192      -7.185  39.940  -1.093  1.00  1.35           H  
ATOM   2896 2HD  PRO A 192      -6.839  38.143  -0.974  1.00  1.35           H  
ATOM   2897  N   ALA A 193      -3.773  40.326  -4.942  1.00  1.45           N  
ATOM   2898  CA  ALA A 193      -3.561  41.504  -5.778  1.00  1.45           C  
ATOM   2899  C   ALA A 193      -4.832  41.862  -6.552  1.00  1.45           C  
ATOM   2900  O   ALA A 193      -5.161  43.029  -6.761  1.00  1.45           O  
ATOM   2901  CB  ALA A 193      -2.414  41.261  -6.743  1.00  1.45           C  
ATOM   2902  H   ALA A 193      -3.277  39.471  -5.148  1.00  1.45           H  
ATOM   2903  HA  ALA A 193      -3.313  42.342  -5.126  1.00  1.45           H  
ATOM   2904 1HB  ALA A 193      -2.252  42.155  -7.344  1.00  1.45           H  
ATOM   2905 2HB  ALA A 193      -1.509  41.031  -6.182  1.00  1.45           H  
ATOM   2906 3HB  ALA A 193      -2.659  40.425  -7.397  1.00  1.45           H  
ATOM   2907  N   GLY A 194      -5.563  40.832  -6.973  1.00  1.45           N  
ATOM   2908  CA  GLY A 194      -6.751  40.979  -7.814  1.00  1.45           C  
ATOM   2909  C   GLY A 194      -8.013  41.429  -7.079  1.00  1.45           C  
ATOM   2910  O   GLY A 194      -9.020  40.716  -7.072  1.00  1.45           O  
ATOM   2911  H   GLY A 194      -5.261  39.905  -6.724  1.00  1.45           H  
ATOM   2912 1HA  GLY A 194      -6.530  41.696  -8.605  1.00  1.45           H  
ATOM   2913 2HA  GLY A 194      -6.948  40.030  -8.309  1.00  1.45           H  
ATOM   2914  N   THR A 195      -7.958  42.606  -6.469  1.00  1.37           N  
ATOM   2915  CA  THR A 195      -9.104  43.134  -5.735  1.00  1.37           C  
ATOM   2916  C   THR A 195      -9.128  44.649  -5.703  1.00  1.37           C  
ATOM   2917  O   THR A 195      -8.117  45.315  -5.923  1.00  1.37           O  
ATOM   2918  CB  THR A 195      -9.161  42.629  -4.283  1.00  1.37           C  
ATOM   2919  OG1 THR A 195     -10.434  43.007  -3.704  1.00  1.37           O  
ATOM   2920  CG2 THR A 195      -8.043  43.248  -3.460  1.00  1.37           C  
ATOM   2921  H   THR A 195      -7.077  43.117  -6.524  1.00  1.37           H  
ATOM   2922  HA  THR A 195     -10.011  42.803  -6.241  1.00  1.37           H  
ATOM   2923  HB  THR A 195      -9.067  41.548  -4.272  1.00  1.37           H  
ATOM   2924  HG1 THR A 195     -11.115  42.412  -4.042  1.00  1.37           H  
ATOM   2925 1HG2 THR A 195      -8.090  42.886  -2.438  1.00  1.37           H  
ATOM   2926 2HG2 THR A 195      -7.087  42.975  -3.895  1.00  1.37           H  
ATOM   2927 3HG2 THR A 195      -8.143  44.335  -3.462  1.00  1.37           H  
ATOM   2928  N   THR A 196     -10.306  45.181  -5.413  1.00  1.23           N  
ATOM   2929  CA  THR A 196     -10.499  46.608  -5.236  1.00  1.23           C  
ATOM   2930  C   THR A 196     -10.932  46.914  -3.804  1.00  1.23           C  
ATOM   2931  O   THR A 196     -11.191  48.068  -3.455  1.00  1.23           O  
ATOM   2932  CB  THR A 196     -11.524  47.154  -6.243  1.00  1.23           C  
ATOM   2933  OG1 THR A 196     -12.784  46.498  -6.054  1.00  1.23           O  
ATOM   2934  CG2 THR A 196     -11.038  46.909  -7.666  1.00  1.23           C  
ATOM   2935  H   THR A 196     -11.089  44.560  -5.274  1.00  1.23           H  
ATOM   2936  HA  THR A 196      -9.549  47.113  -5.411  1.00  1.23           H  
ATOM   2937  HB  THR A 196     -11.651  48.224  -6.085  1.00  1.23           H  
ATOM   2938  HG1 THR A 196     -13.138  46.735  -5.191  1.00  1.23           H  
ATOM   2939 1HG2 THR A 196     -11.767  47.303  -8.373  1.00  1.23           H  
ATOM   2940 2HG2 THR A 196     -10.081  47.412  -7.812  1.00  1.23           H  
ATOM   2941 3HG2 THR A 196     -10.914  45.842  -7.833  1.00  1.23           H  
ATOM   2942  N   LEU A 197     -11.036  45.874  -2.975  1.00  1.08           N  
ATOM   2943  CA  LEU A 197     -11.450  46.066  -1.592  1.00  1.08           C  
ATOM   2944  C   LEU A 197     -10.266  46.436  -0.717  1.00  1.08           C  
ATOM   2945  O   LEU A 197      -9.175  45.885  -0.869  1.00  1.08           O  
ATOM   2946  CB  LEU A 197     -12.074  44.792  -1.023  1.00  1.08           C  
ATOM   2947  CG  LEU A 197     -13.378  44.265  -1.638  1.00  1.08           C  
ATOM   2948  CD1 LEU A 197     -13.734  42.940  -0.959  1.00  1.08           C  
ATOM   2949  CD2 LEU A 197     -14.496  45.276  -1.442  1.00  1.08           C  
ATOM   2950  H   LEU A 197     -10.802  44.938  -3.297  1.00  1.08           H  
ATOM   2951  HA  LEU A 197     -12.179  46.873  -1.552  1.00  1.08           H  
ATOM   2952 1HB  LEU A 197     -11.361  44.012  -1.175  1.00  1.08           H  
ATOM   2953 2HB  LEU A 197     -12.200  44.919   0.036  1.00  1.08           H  
ATOM   2954  HG  LEU A 197     -13.232  44.079  -2.702  1.00  1.08           H  
ATOM   2955 1HD1 LEU A 197     -14.652  42.548  -1.391  1.00  1.08           H  
ATOM   2956 2HD1 LEU A 197     -12.924  42.235  -1.111  1.00  1.08           H  
ATOM   2957 3HD1 LEU A 197     -13.879  43.096   0.101  1.00  1.08           H  
ATOM   2958 1HD2 LEU A 197     -15.421  44.888  -1.876  1.00  1.08           H  
ATOM   2959 2HD2 LEU A 197     -14.650  45.456  -0.382  1.00  1.08           H  
ATOM   2960 3HD2 LEU A 197     -14.230  46.212  -1.932  1.00  1.08           H  
ATOM   2961  N   GLN A 198     -10.491  47.339   0.232  1.00  0.95           N  
ATOM   2962  CA  GLN A 198      -9.445  47.687   1.184  1.00  0.95           C  
ATOM   2963  C   GLN A 198      -9.571  46.864   2.453  1.00  0.95           C  
ATOM   2964  O   GLN A 198     -10.563  46.960   3.184  1.00  0.95           O  
ATOM   2965  CB  GLN A 198      -9.463  49.173   1.545  1.00  0.95           C  
ATOM   2966  CG  GLN A 198      -8.372  49.557   2.562  1.00  0.95           C  
ATOM   2967  CD  GLN A 198      -6.948  49.495   1.977  1.00  0.95           C  
ATOM   2968  OE1 GLN A 198      -6.626  50.243   1.042  1.00  0.95           O  
ATOM   2969  NE2 GLN A 198      -6.097  48.608   2.511  1.00  0.95           N  
ATOM   2970  H   GLN A 198     -11.397  47.779   0.295  1.00  0.95           H  
ATOM   2971  HA  GLN A 198      -8.478  47.460   0.736  1.00  0.95           H  
ATOM   2972 1HB  GLN A 198      -9.316  49.771   0.644  1.00  0.95           H  
ATOM   2973 2HB  GLN A 198     -10.430  49.439   1.966  1.00  0.95           H  
ATOM   2974 1HG  GLN A 198      -8.554  50.574   2.906  1.00  0.95           H  
ATOM   2975 2HG  GLN A 198      -8.416  48.867   3.408  1.00  0.95           H  
ATOM   2976 1HE2 GLN A 198      -5.165  48.538   2.159  1.00  0.95           H  
ATOM   2977 2HE2 GLN A 198      -6.389  47.983   3.275  1.00  0.95           H  
ATOM   2978  N   PHE A 199      -8.540  46.087   2.730  1.00  0.85           N  
ATOM   2979  CA  PHE A 199      -8.526  45.225   3.890  1.00  0.85           C  
ATOM   2980  C   PHE A 199      -7.609  45.807   4.961  1.00  0.85           C  
ATOM   2981  O   PHE A 199      -6.704  46.588   4.641  1.00  0.85           O  
ATOM   2982  CB  PHE A 199      -8.010  43.840   3.511  1.00  0.85           C  
ATOM   2983  CG  PHE A 199      -8.903  43.081   2.614  1.00  0.85           C  
ATOM   2984  CD1 PHE A 199      -8.837  43.257   1.251  1.00  0.85           C  
ATOM   2985  CD2 PHE A 199      -9.811  42.187   3.123  1.00  0.85           C  
ATOM   2986  CE1 PHE A 199      -9.660  42.561   0.419  1.00  0.85           C  
ATOM   2987  CE2 PHE A 199     -10.652  41.492   2.285  1.00  0.85           C  
ATOM   2988  CZ  PHE A 199     -10.571  41.687   0.929  1.00  0.85           C  
ATOM   2989  H   PHE A 199      -7.758  46.066   2.088  1.00  0.85           H  
ATOM   2990  HA  PHE A 199      -9.543  45.133   4.241  1.00  0.85           H  
ATOM   2991 1HB  PHE A 199      -7.056  43.955   3.013  1.00  0.85           H  
ATOM   2992 2HB  PHE A 199      -7.836  43.247   4.412  1.00  0.85           H  
ATOM   2993  HD1 PHE A 199      -8.118  43.965   0.832  1.00  0.85           H  
ATOM   2994  HD2 PHE A 199      -9.865  42.047   4.201  1.00  0.85           H  
ATOM   2995  HE1 PHE A 199      -9.591  42.712  -0.655  1.00  0.85           H  
ATOM   2996  HE2 PHE A 199     -11.380  40.789   2.689  1.00  0.85           H  
ATOM   2997  HZ  PHE A 199     -11.233  41.141   0.262  1.00  0.85           H  
ATOM   2998  N   PRO A 200      -7.868  45.529   6.244  1.00  0.79           N  
ATOM   2999  CA  PRO A 200      -6.963  45.781   7.343  1.00  0.79           C  
ATOM   3000  C   PRO A 200      -5.660  45.069   7.041  1.00  0.79           C  
ATOM   3001  O   PRO A 200      -5.673  44.004   6.416  1.00  0.79           O  
ATOM   3002  CB  PRO A 200      -7.708  45.183   8.541  1.00  0.79           C  
ATOM   3003  CG  PRO A 200      -9.174  45.268   8.151  1.00  0.79           C  
ATOM   3004  CD  PRO A 200      -9.199  45.024   6.654  1.00  0.79           C  
ATOM   3005  HA  PRO A 200      -6.808  46.867   7.453  1.00  0.79           H  
ATOM   3006 1HB  PRO A 200      -7.368  44.145   8.711  1.00  0.79           H  
ATOM   3007 2HB  PRO A 200      -7.470  45.746   9.452  1.00  0.79           H  
ATOM   3008 1HG  PRO A 200      -9.766  44.549   8.728  1.00  0.79           H  
ATOM   3009 2HG  PRO A 200      -9.562  46.264   8.413  1.00  0.79           H  
ATOM   3010 1HD  PRO A 200      -9.321  43.962   6.411  1.00  0.79           H  
ATOM   3011 2HD  PRO A 200     -10.009  45.647   6.244  1.00  0.79           H  
ATOM   3012  N   ALA A 201      -4.533  45.643   7.445  1.00  0.74           N  
ATOM   3013  CA  ALA A 201      -3.269  44.985   7.158  1.00  0.74           C  
ATOM   3014  C   ALA A 201      -3.277  43.604   7.813  1.00  0.74           C  
ATOM   3015  O   ALA A 201      -3.766  43.489   8.936  1.00  0.74           O  
ATOM   3016  CB  ALA A 201      -2.099  45.797   7.676  1.00  0.74           C  
ATOM   3017  H   ALA A 201      -4.552  46.521   7.944  1.00  0.74           H  
ATOM   3018  HA  ALA A 201      -3.179  44.910   6.087  1.00  0.74           H  
ATOM   3019 1HB  ALA A 201      -1.166  45.284   7.435  1.00  0.74           H  
ATOM   3020 2HB  ALA A 201      -2.102  46.783   7.211  1.00  0.74           H  
ATOM   3021 3HB  ALA A 201      -2.181  45.904   8.756  1.00  0.74           H  
ATOM   3022  N   PRO A 202      -2.747  42.551   7.165  1.00  0.71           N  
ATOM   3023  CA  PRO A 202      -2.658  41.212   7.712  1.00  0.71           C  
ATOM   3024  C   PRO A 202      -1.901  41.204   9.030  1.00  0.71           C  
ATOM   3025  O   PRO A 202      -0.859  41.849   9.163  1.00  0.71           O  
ATOM   3026  CB  PRO A 202      -1.857  40.473   6.630  1.00  0.71           C  
ATOM   3027  CG  PRO A 202      -2.163  41.230   5.356  1.00  0.71           C  
ATOM   3028  CD  PRO A 202      -2.272  42.669   5.765  1.00  0.71           C  
ATOM   3029  HA  PRO A 202      -3.665  40.792   7.834  1.00  0.71           H  
ATOM   3030 1HB  PRO A 202      -0.790  40.469   6.886  1.00  0.71           H  
ATOM   3031 2HB  PRO A 202      -2.179  39.420   6.580  1.00  0.71           H  
ATOM   3032 1HG  PRO A 202      -1.382  41.046   4.602  1.00  0.71           H  
ATOM   3033 2HG  PRO A 202      -3.101  40.876   4.928  1.00  0.71           H  
ATOM   3034 1HD  PRO A 202      -1.307  43.193   5.708  1.00  0.71           H  
ATOM   3035 2HD  PRO A 202      -3.043  43.093   5.105  1.00  0.71           H  
ATOM   3036  N   SER A 203      -2.415  40.431   9.976  1.00  0.69           N  
ATOM   3037  CA  SER A 203      -1.823  40.241  11.291  1.00  0.69           C  
ATOM   3038  C   SER A 203      -0.987  38.979  11.357  1.00  0.69           C  
ATOM   3039  O   SER A 203      -1.214  38.038  10.601  1.00  0.69           O  
ATOM   3040  CB  SER A 203      -2.887  40.192  12.356  1.00  0.69           C  
ATOM   3041  OG  SER A 203      -2.334  39.866  13.598  1.00  0.69           O  
ATOM   3042  H   SER A 203      -3.296  39.951   9.800  1.00  0.69           H  
ATOM   3043  HA  SER A 203      -1.171  41.090  11.498  1.00  0.69           H  
ATOM   3044 1HB  SER A 203      -3.379  41.161  12.417  1.00  0.69           H  
ATOM   3045 2HB  SER A 203      -3.641  39.462  12.104  1.00  0.69           H  
ATOM   3046  HG  SER A 203      -2.490  38.893  13.684  1.00  0.69           H  
ATOM   3047  N   HIS A 204       0.024  38.978  12.216  1.00  0.68           N  
ATOM   3048  CA  HIS A 204       0.816  37.772  12.445  1.00  0.68           C  
ATOM   3049  C   HIS A 204       0.164  36.852  13.488  1.00  0.68           C  
ATOM   3050  O   HIS A 204       0.616  35.725  13.700  1.00  0.68           O  
ATOM   3051  CB  HIS A 204       2.261  38.124  12.821  1.00  0.68           C  
ATOM   3052  CG  HIS A 204       2.429  38.918  14.083  1.00  0.68           C  
ATOM   3053  ND1 HIS A 204       1.981  40.218  14.210  1.00  0.68           N  
ATOM   3054  CD2 HIS A 204       3.023  38.608  15.261  1.00  0.68           C  
ATOM   3055  CE1 HIS A 204       2.278  40.666  15.419  1.00  0.68           C  
ATOM   3056  NE2 HIS A 204       2.914  39.711  16.075  1.00  0.68           N  
ATOM   3057  H   HIS A 204       0.199  39.807  12.768  1.00  0.68           H  
ATOM   3058  HA  HIS A 204       0.868  37.202  11.518  1.00  0.68           H  
ATOM   3059 1HB  HIS A 204       2.832  37.203  12.931  1.00  0.68           H  
ATOM   3060 2HB  HIS A 204       2.715  38.687  12.007  1.00  0.68           H  
ATOM   3061  HD2 HIS A 204       3.499  37.660  15.516  1.00  0.68           H  
ATOM   3062  HE1 HIS A 204       2.043  41.657  15.806  1.00  0.68           H  
ATOM   3063  HE2 HIS A 204       3.265  39.776  17.020  1.00  0.68           H  
ATOM   3064  N   THR A 205      -0.900  37.343  14.139  1.00  0.67           N  
ATOM   3065  CA  THR A 205      -1.636  36.581  15.149  1.00  0.67           C  
ATOM   3066  C   THR A 205      -3.104  36.665  14.779  1.00  0.67           C  
ATOM   3067  O   THR A 205      -3.454  37.443  13.889  1.00  0.67           O  
ATOM   3068  CB  THR A 205      -1.445  37.129  16.577  1.00  0.67           C  
ATOM   3069  OG1 THR A 205      -2.073  38.411  16.694  1.00  0.67           O  
ATOM   3070  CG2 THR A 205       0.023  37.278  16.888  1.00  0.67           C  
ATOM   3071  H   THR A 205      -1.234  38.275  13.912  1.00  0.67           H  
ATOM   3072  HA  THR A 205      -1.331  35.535  15.119  1.00  0.67           H  
ATOM   3073  HB  THR A 205      -1.901  36.438  17.291  1.00  0.67           H  
ATOM   3074  HG1 THR A 205      -3.018  38.308  16.527  1.00  0.67           H  
ATOM   3075 1HG2 THR A 205       0.144  37.664  17.898  1.00  0.67           H  
ATOM   3076 2HG2 THR A 205       0.516  36.310  16.804  1.00  0.67           H  
ATOM   3077 3HG2 THR A 205       0.456  37.970  16.187  1.00  0.67           H  
ATOM   3078  N   GLY A 206      -3.956  35.927  15.475  1.00  0.66           N  
ATOM   3079  CA  GLY A 206      -5.389  35.944  15.222  1.00  0.66           C  
ATOM   3080  C   GLY A 206      -5.840  34.889  14.196  1.00  0.66           C  
ATOM   3081  O   GLY A 206      -5.003  34.282  13.524  1.00  0.66           O  
ATOM   3082  H   GLY A 206      -3.632  35.331  16.247  1.00  0.66           H  
ATOM   3083 1HA  GLY A 206      -5.878  35.805  16.173  1.00  0.66           H  
ATOM   3084 2HA  GLY A 206      -5.671  36.920  14.867  1.00  0.66           H  
ATOM   3085  N   PRO A 207      -7.166  34.667  14.057  1.00  0.66           N  
ATOM   3086  CA  PRO A 207      -7.830  33.710  13.175  1.00  0.66           C  
ATOM   3087  C   PRO A 207      -7.552  33.970  11.718  1.00  0.66           C  
ATOM   3088  O   PRO A 207      -7.286  35.116  11.346  1.00  0.66           O  
ATOM   3089  CB  PRO A 207      -9.310  33.967  13.433  1.00  0.66           C  
ATOM   3090  CG  PRO A 207      -9.356  34.638  14.784  1.00  0.66           C  
ATOM   3091  CD  PRO A 207      -8.129  35.458  14.871  1.00  0.66           C  
ATOM   3092  HA  PRO A 207      -7.548  32.680  13.457  1.00  0.66           H  
ATOM   3093 1HB  PRO A 207      -9.733  34.578  12.623  1.00  0.66           H  
ATOM   3094 2HB  PRO A 207      -9.842  33.001  13.416  1.00  0.66           H  
ATOM   3095 1HG  PRO A 207     -10.269  35.234  14.893  1.00  0.66           H  
ATOM   3096 2HG  PRO A 207      -9.377  33.886  15.573  1.00  0.66           H  
ATOM   3097 1HD  PRO A 207      -8.287  36.454  14.444  1.00  0.66           H  
ATOM   3098 2HD  PRO A 207      -7.887  35.485  15.931  1.00  0.66           H  
ATOM   3099  N   TRP A 208      -7.627  32.928  10.901  1.00  0.67           N  
ATOM   3100  CA  TRP A 208      -7.517  33.101   9.456  1.00  0.67           C  
ATOM   3101  C   TRP A 208      -8.894  33.350   8.883  1.00  0.67           C  
ATOM   3102  O   TRP A 208      -9.860  32.744   9.356  1.00  0.67           O  
ATOM   3103  CB  TRP A 208      -6.997  31.846   8.767  1.00  0.67           C  
ATOM   3104  CG  TRP A 208      -5.590  31.507   8.925  1.00  0.67           C  
ATOM   3105  CD1 TRP A 208      -5.017  30.769   9.908  1.00  0.67           C  
ATOM   3106  CD2 TRP A 208      -4.545  31.812   7.980  1.00  0.67           C  
ATOM   3107  NE1 TRP A 208      -3.674  30.617   9.657  1.00  0.67           N  
ATOM   3108  CE2 TRP A 208      -3.374  31.244   8.471  1.00  0.67           C  
ATOM   3109  CE3 TRP A 208      -4.518  32.503   6.759  1.00  0.67           C  
ATOM   3110  CZ2 TRP A 208      -2.170  31.344   7.789  1.00  0.67           C  
ATOM   3111  CZ3 TRP A 208      -3.317  32.603   6.074  1.00  0.67           C  
ATOM   3112  CH2 TRP A 208      -2.173  32.040   6.576  1.00  0.67           C  
ATOM   3113  H   TRP A 208      -7.832  32.003  11.292  1.00  0.67           H  
ATOM   3114  HA  TRP A 208      -6.875  33.948   9.243  1.00  0.67           H  
ATOM   3115 1HB  TRP A 208      -7.567  31.029   9.125  1.00  0.67           H  
ATOM   3116 2HB  TRP A 208      -7.199  31.926   7.698  1.00  0.67           H  
ATOM   3117  HD1 TRP A 208      -5.548  30.355  10.769  1.00  0.67           H  
ATOM   3118  HE1 TRP A 208      -3.022  30.110  10.240  1.00  0.67           H  
ATOM   3119  HE3 TRP A 208      -5.429  32.951   6.358  1.00  0.67           H  
ATOM   3120  HZ2 TRP A 208      -1.251  30.899   8.169  1.00  0.67           H  
ATOM   3121  HZ3 TRP A 208      -3.307  33.142   5.130  1.00  0.67           H  
ATOM   3122  HH2 TRP A 208      -1.244  32.136   6.013  1.00  0.67           H  
ATOM   3123  N   VAL A 209      -8.985  34.206   7.873  1.00  0.71           N  
ATOM   3124  CA  VAL A 209     -10.271  34.394   7.199  1.00  0.71           C  
ATOM   3125  C   VAL A 209     -10.050  34.186   5.700  1.00  0.71           C  
ATOM   3126  O   VAL A 209      -9.126  34.760   5.128  1.00  0.71           O  
ATOM   3127  CB  VAL A 209     -10.875  35.791   7.453  1.00  0.71           C  
ATOM   3128  CG1 VAL A 209     -12.250  35.880   6.747  1.00  0.71           C  
ATOM   3129  CG2 VAL A 209     -11.010  36.071   8.969  1.00  0.71           C  
ATOM   3130  H   VAL A 209      -8.135  34.695   7.579  1.00  0.71           H  
ATOM   3131  HA  VAL A 209     -10.976  33.646   7.556  1.00  0.71           H  
ATOM   3132  HB  VAL A 209     -10.227  36.534   7.004  1.00  0.71           H  
ATOM   3133 1HG1 VAL A 209     -12.689  36.862   6.881  1.00  0.71           H  
ATOM   3134 2HG1 VAL A 209     -12.122  35.688   5.708  1.00  0.71           H  
ATOM   3135 3HG1 VAL A 209     -12.921  35.127   7.168  1.00  0.71           H  
ATOM   3136 1HG2 VAL A 209     -11.432  37.066   9.119  1.00  0.71           H  
ATOM   3137 2HG2 VAL A 209     -11.661  35.332   9.419  1.00  0.71           H  
ATOM   3138 3HG2 VAL A 209     -10.031  36.020   9.440  1.00  0.71           H  
ATOM   3139  N   ARG A 210     -10.861  33.337   5.076  1.00  0.76           N  
ATOM   3140  CA  ARG A 210     -10.691  33.038   3.651  1.00  0.76           C  
ATOM   3141  C   ARG A 210     -11.989  32.834   2.854  1.00  0.76           C  
ATOM   3142  O   ARG A 210     -12.936  32.215   3.329  1.00  0.76           O  
ATOM   3143  CB  ARG A 210      -9.808  31.795   3.507  1.00  0.76           C  
ATOM   3144  CG  ARG A 210      -9.625  31.326   2.084  1.00  0.76           C  
ATOM   3145  CD  ARG A 210      -8.659  30.223   1.901  1.00  0.76           C  
ATOM   3146  NE  ARG A 210      -7.284  30.609   2.137  1.00  0.76           N  
ATOM   3147  CZ  ARG A 210      -6.241  29.792   1.897  1.00  0.76           C  
ATOM   3148  NH1 ARG A 210      -6.474  28.590   1.420  1.00  0.76           N  
ATOM   3149  NH2 ARG A 210      -5.003  30.192   2.136  1.00  0.76           N  
ATOM   3150  H   ARG A 210     -11.601  32.886   5.613  1.00  0.76           H  
ATOM   3151  HA  ARG A 210     -10.160  33.878   3.201  1.00  0.76           H  
ATOM   3152 1HB  ARG A 210      -8.822  31.997   3.920  1.00  0.76           H  
ATOM   3153 2HB  ARG A 210     -10.243  30.968   4.075  1.00  0.76           H  
ATOM   3154 1HG  ARG A 210     -10.557  30.903   1.795  1.00  0.76           H  
ATOM   3155 2HG  ARG A 210      -9.368  32.151   1.424  1.00  0.76           H  
ATOM   3156 1HD  ARG A 210      -8.911  29.409   2.579  1.00  0.76           H  
ATOM   3157 2HD  ARG A 210      -8.734  29.865   0.876  1.00  0.76           H  
ATOM   3158  HE  ARG A 210      -7.100  31.528   2.505  1.00  0.76           H  
ATOM   3159 1HH1 ARG A 210      -7.450  28.291   1.245  1.00  0.76           H  
ATOM   3160 2HH1 ARG A 210      -5.707  27.962   1.224  1.00  0.76           H  
ATOM   3161 1HH2 ARG A 210      -4.837  31.117   2.498  1.00  0.76           H  
ATOM   3162 2HH2 ARG A 210      -4.230  29.570   1.953  1.00  0.76           H  
ATOM   3163  N   ILE A 211     -12.030  33.349   1.633  1.00  0.84           N  
ATOM   3164  CA  ILE A 211     -13.154  33.064   0.747  1.00  0.84           C  
ATOM   3165  C   ILE A 211     -13.084  31.589   0.344  1.00  0.84           C  
ATOM   3166  O   ILE A 211     -12.009  31.105   0.008  1.00  0.84           O  
ATOM   3167  CB  ILE A 211     -13.136  33.957  -0.504  1.00  0.84           C  
ATOM   3168  CG1 ILE A 211     -14.474  33.863  -1.212  1.00  0.84           C  
ATOM   3169  CG2 ILE A 211     -11.999  33.590  -1.405  1.00  0.84           C  
ATOM   3170  CD1 ILE A 211     -14.641  34.882  -2.261  1.00  0.84           C  
ATOM   3171  H   ILE A 211     -11.259  33.908   1.297  1.00  0.84           H  
ATOM   3172  HA  ILE A 211     -14.082  33.244   1.280  1.00  0.84           H  
ATOM   3173  HB  ILE A 211     -13.030  34.989  -0.199  1.00  0.84           H  
ATOM   3174 1HG1 ILE A 211     -14.587  32.893  -1.661  1.00  0.84           H  
ATOM   3175 2HG1 ILE A 211     -15.269  34.001  -0.472  1.00  0.84           H  
ATOM   3176 1HG2 ILE A 211     -11.999  34.244  -2.277  1.00  0.84           H  
ATOM   3177 2HG2 ILE A 211     -11.058  33.699  -0.868  1.00  0.84           H  
ATOM   3178 3HG2 ILE A 211     -12.124  32.575  -1.716  1.00  0.84           H  
ATOM   3179 1HD1 ILE A 211     -15.621  34.778  -2.722  1.00  0.84           H  
ATOM   3180 2HD1 ILE A 211     -14.546  35.864  -1.817  1.00  0.84           H  
ATOM   3181 3HD1 ILE A 211     -13.872  34.751  -3.013  1.00  0.84           H  
ATOM   3182  N   LEU A 212     -14.214  30.905   0.249  1.00  0.92           N  
ATOM   3183  CA  LEU A 212     -14.240  29.487  -0.125  1.00  0.92           C  
ATOM   3184  C   LEU A 212     -13.582  29.225  -1.477  1.00  0.92           C  
ATOM   3185  O   LEU A 212     -12.933  28.197  -1.685  1.00  0.92           O  
ATOM   3186  CB  LEU A 212     -15.697  29.004  -0.190  1.00  0.92           C  
ATOM   3187  CG  LEU A 212     -16.443  28.816   1.114  1.00  0.92           C  
ATOM   3188  CD1 LEU A 212     -17.904  28.592   0.808  1.00  0.92           C  
ATOM   3189  CD2 LEU A 212     -15.883  27.588   1.820  1.00  0.92           C  
ATOM   3190  H   LEU A 212     -15.073  31.368   0.512  1.00  0.92           H  
ATOM   3191  HA  LEU A 212     -13.706  28.923   0.638  1.00  0.92           H  
ATOM   3192 1HB  LEU A 212     -16.267  29.724  -0.780  1.00  0.92           H  
ATOM   3193 2HB  LEU A 212     -15.720  28.051  -0.721  1.00  0.92           H  
ATOM   3194  HG  LEU A 212     -16.339  29.695   1.749  1.00  0.92           H  
ATOM   3195 1HD1 LEU A 212     -18.426  28.429   1.712  1.00  0.92           H  
ATOM   3196 2HD1 LEU A 212     -18.309  29.464   0.300  1.00  0.92           H  
ATOM   3197 3HD1 LEU A 212     -18.022  27.731   0.179  1.00  0.92           H  
ATOM   3198 1HD2 LEU A 212     -16.418  27.427   2.745  1.00  0.92           H  
ATOM   3199 2HD2 LEU A 212     -16.002  26.714   1.177  1.00  0.92           H  
ATOM   3200 3HD2 LEU A 212     -14.830  27.737   2.028  1.00  0.92           H  
ATOM   3201  N   ALA A 213     -13.694  30.188  -2.377  1.00  1.00           N  
ATOM   3202  CA  ALA A 213     -13.126  30.109  -3.714  1.00  1.00           C  
ATOM   3203  C   ALA A 213     -11.597  29.937  -3.691  1.00  1.00           C  
ATOM   3204  O   ALA A 213     -11.008  29.493  -4.678  1.00  1.00           O  
ATOM   3205  CB  ALA A 213     -13.488  31.358  -4.493  1.00  1.00           C  
ATOM   3206  H   ALA A 213     -14.221  31.008  -2.121  1.00  1.00           H  
ATOM   3207  HA  ALA A 213     -13.557  29.239  -4.211  1.00  1.00           H  
ATOM   3208 1HB  ALA A 213     -13.091  31.282  -5.504  1.00  1.00           H  
ATOM   3209 2HB  ALA A 213     -14.572  31.462  -4.532  1.00  1.00           H  
ATOM   3210 3HB  ALA A 213     -13.060  32.228  -4.002  1.00  1.00           H  
ATOM   3211  N   GLY A 214     -10.949  30.336  -2.590  1.00  1.06           N  
ATOM   3212  CA  GLY A 214      -9.503  30.272  -2.447  1.00  1.06           C  
ATOM   3213  C   GLY A 214      -8.980  28.895  -2.018  1.00  1.06           C  
ATOM   3214  O   GLY A 214      -7.765  28.696  -1.939  1.00  1.06           O  
ATOM   3215  H   GLY A 214     -11.479  30.666  -1.788  1.00  1.06           H  
ATOM   3216 1HA  GLY A 214      -9.039  30.557  -3.390  1.00  1.06           H  
ATOM   3217 2HA  GLY A 214      -9.197  31.013  -1.710  1.00  1.06           H  
ATOM   3218  N   GLY A 215      -9.876  27.945  -1.739  1.00  1.09           N  
ATOM   3219  CA  GLY A 215      -9.459  26.605  -1.324  1.00  1.09           C  
ATOM   3220  C   GLY A 215      -9.257  26.440   0.186  1.00  1.09           C  
ATOM   3221  O   GLY A 215      -9.266  27.407   0.948  1.00  1.09           O  
ATOM   3222  H   GLY A 215     -10.876  28.146  -1.817  1.00  1.09           H  
ATOM   3223 1HA  GLY A 215     -10.208  25.889  -1.662  1.00  1.09           H  
ATOM   3224 2HA  GLY A 215      -8.535  26.347  -1.839  1.00  1.09           H  
ATOM   3225  N   TRP A 216      -9.028  25.195   0.603  1.00  1.08           N  
ATOM   3226  CA  TRP A 216      -8.877  24.823   2.014  1.00  1.08           C  
ATOM   3227  C   TRP A 216      -7.660  25.449   2.699  1.00  1.08           C  
ATOM   3228  O   TRP A 216      -6.553  25.481   2.157  1.00  1.08           O  
ATOM   3229  CB  TRP A 216      -8.818  23.296   2.163  1.00  1.08           C  
ATOM   3230  CG  TRP A 216      -8.748  22.807   3.604  1.00  1.08           C  
ATOM   3231  CD1 TRP A 216      -9.537  23.204   4.636  1.00  1.08           C  
ATOM   3232  CD2 TRP A 216      -7.852  21.811   4.154  1.00  1.08           C  
ATOM   3233  NE1 TRP A 216      -9.187  22.549   5.781  1.00  1.08           N  
ATOM   3234  CE2 TRP A 216      -8.162  21.691   5.507  1.00  1.08           C  
ATOM   3235  CE3 TRP A 216      -6.835  21.021   3.613  1.00  1.08           C  
ATOM   3236  CZ2 TRP A 216      -7.488  20.810   6.341  1.00  1.08           C  
ATOM   3237  CZ3 TRP A 216      -6.167  20.129   4.447  1.00  1.08           C  
ATOM   3238  CH2 TRP A 216      -6.489  20.030   5.778  1.00  1.08           C  
ATOM   3239  H   TRP A 216      -8.994  24.461  -0.089  1.00  1.08           H  
ATOM   3240  HA  TRP A 216      -9.763  25.170   2.546  1.00  1.08           H  
ATOM   3241 1HB  TRP A 216      -9.701  22.853   1.700  1.00  1.08           H  
ATOM   3242 2HB  TRP A 216      -7.947  22.915   1.632  1.00  1.08           H  
ATOM   3243  HD1 TRP A 216     -10.331  23.936   4.560  1.00  1.08           H  
ATOM   3244  HE1 TRP A 216      -9.625  22.675   6.680  1.00  1.08           H  
ATOM   3245  HE3 TRP A 216      -6.577  21.097   2.558  1.00  1.08           H  
ATOM   3246  HZ2 TRP A 216      -7.731  20.714   7.400  1.00  1.08           H  
ATOM   3247  HZ3 TRP A 216      -5.378  19.513   4.017  1.00  1.08           H  
ATOM   3248  HH2 TRP A 216      -5.946  19.323   6.405  1.00  1.08           H  
ATOM   3249  N   CYS A 217      -7.915  25.938   3.902  1.00  1.05           N  
ATOM   3250  CA  CYS A 217      -7.004  26.577   4.838  1.00  1.05           C  
ATOM   3251  C   CYS A 217      -7.108  25.850   6.188  1.00  1.05           C  
ATOM   3252  O   CYS A 217      -8.101  26.018   6.901  1.00  1.05           O  
ATOM   3253  CB  CYS A 217      -7.335  28.040   5.039  1.00  1.05           C  
ATOM   3254  SG  CYS A 217      -6.255  28.893   6.211  1.00  1.05           S  
ATOM   3255  H   CYS A 217      -8.865  25.875   4.228  1.00  1.05           H  
ATOM   3256  HA  CYS A 217      -6.001  26.547   4.432  1.00  1.05           H  
ATOM   3257 1HB  CYS A 217      -7.264  28.541   4.113  1.00  1.05           H  
ATOM   3258 2HB  CYS A 217      -8.344  28.139   5.359  1.00  1.05           H  
ATOM   3259  HG  CYS A 217      -6.312  27.954   7.169  1.00  1.05           H  
ATOM   3260  N   PRO A 218      -6.217  24.894   6.469  1.00  1.00           N  
ATOM   3261  CA  PRO A 218      -6.211  24.039   7.641  1.00  1.00           C  
ATOM   3262  C   PRO A 218      -6.163  24.831   8.940  1.00  1.00           C  
ATOM   3263  O   PRO A 218      -5.607  25.929   8.994  1.00  1.00           O  
ATOM   3264  CB  PRO A 218      -4.902  23.260   7.477  1.00  1.00           C  
ATOM   3265  CG  PRO A 218      -4.613  23.284   6.001  1.00  1.00           C  
ATOM   3266  CD  PRO A 218      -5.122  24.603   5.517  1.00  1.00           C  
ATOM   3267  HA  PRO A 218      -7.086  23.380   7.624  1.00  1.00           H  
ATOM   3268 1HB  PRO A 218      -4.110  23.732   8.077  1.00  1.00           H  
ATOM   3269 2HB  PRO A 218      -5.029  22.240   7.866  1.00  1.00           H  
ATOM   3270 1HG  PRO A 218      -3.535  23.163   5.827  1.00  1.00           H  
ATOM   3271 2HG  PRO A 218      -5.091  22.466   5.505  1.00  1.00           H  
ATOM   3272 1HD  PRO A 218      -4.338  25.373   5.565  1.00  1.00           H  
ATOM   3273 2HD  PRO A 218      -5.504  24.439   4.497  1.00  1.00           H  
ATOM   3274  N   GLY A 219      -6.739  24.243   9.985  1.00  0.94           N  
ATOM   3275  CA  GLY A 219      -6.775  24.826  11.326  1.00  0.94           C  
ATOM   3276  C   GLY A 219      -7.454  23.859  12.290  1.00  0.94           C  
ATOM   3277  O   GLY A 219      -7.767  22.728  11.914  1.00  0.94           O  
ATOM   3278  H   GLY A 219      -7.178  23.345   9.848  1.00  0.94           H  
ATOM   3279 1HA  GLY A 219      -5.761  25.038  11.664  1.00  0.94           H  
ATOM   3280 2HA  GLY A 219      -7.313  25.769  11.312  1.00  0.94           H  
ATOM   3281  N   LYS A 220      -7.643  24.285  13.540  1.00  0.88           N  
ATOM   3282  CA  LYS A 220      -8.234  23.421  14.572  1.00  0.88           C  
ATOM   3283  C   LYS A 220      -9.732  23.187  14.374  1.00  0.88           C  
ATOM   3284  O   LYS A 220     -10.224  22.065  14.525  1.00  0.88           O  
ATOM   3285  CB  LYS A 220      -8.008  24.032  15.953  1.00  0.88           C  
ATOM   3286  CG  LYS A 220      -6.557  24.021  16.417  1.00  0.88           C  
ATOM   3287  CD  LYS A 220      -6.411  24.642  17.799  1.00  0.88           C  
ATOM   3288  CE  LYS A 220      -4.959  24.638  18.258  1.00  0.88           C  
ATOM   3289  NZ  LYS A 220      -4.797  25.267  19.600  1.00  0.88           N  
ATOM   3290  H   LYS A 220      -7.375  25.240  13.779  1.00  0.88           H  
ATOM   3291  HA  LYS A 220      -7.738  22.452  14.530  1.00  0.88           H  
ATOM   3292 1HB  LYS A 220      -8.356  25.074  15.948  1.00  0.88           H  
ATOM   3293 2HB  LYS A 220      -8.606  23.495  16.687  1.00  0.88           H  
ATOM   3294 1HG  LYS A 220      -6.185  22.998  16.437  1.00  0.88           H  
ATOM   3295 2HG  LYS A 220      -5.959  24.597  15.709  1.00  0.88           H  
ATOM   3296 1HD  LYS A 220      -6.778  25.670  17.774  1.00  0.88           H  
ATOM   3297 2HD  LYS A 220      -7.012  24.080  18.514  1.00  0.88           H  
ATOM   3298 1HE  LYS A 220      -4.603  23.610  18.305  1.00  0.88           H  
ATOM   3299 2HE  LYS A 220      -4.356  25.189  17.535  1.00  0.88           H  
ATOM   3300 1HZ  LYS A 220      -3.823  25.244  19.868  1.00  0.88           H  
ATOM   3301 2HZ  LYS A 220      -5.114  26.225  19.565  1.00  0.88           H  
ATOM   3302 3HZ  LYS A 220      -5.344  24.756  20.279  1.00  0.88           H  
ATOM   3303  N   ASN A 221     -10.439  24.251  14.010  1.00  0.82           N  
ATOM   3304  CA  ASN A 221     -11.882  24.237  13.804  1.00  0.82           C  
ATOM   3305  C   ASN A 221     -12.182  25.150  12.631  1.00  0.82           C  
ATOM   3306  O   ASN A 221     -11.536  26.197  12.487  1.00  0.82           O  
ATOM   3307  CB  ASN A 221     -12.634  24.783  15.017  1.00  0.82           C  
ATOM   3308  CG  ASN A 221     -12.375  24.061  16.308  1.00  0.82           C  
ATOM   3309  OD1 ASN A 221     -12.935  22.994  16.597  1.00  0.82           O  
ATOM   3310  ND2 ASN A 221     -11.520  24.653  17.109  1.00  0.82           N  
ATOM   3311  H   ASN A 221      -9.950  25.128  13.909  1.00  0.82           H  
ATOM   3312  HA  ASN A 221     -12.217  23.230  13.554  1.00  0.82           H  
ATOM   3313 1HB  ASN A 221     -12.378  25.828  15.149  1.00  0.82           H  
ATOM   3314 2HB  ASN A 221     -13.704  24.749  14.811  1.00  0.82           H  
ATOM   3315 1HD2 ASN A 221     -11.291  24.250  17.992  1.00  0.82           H  
ATOM   3316 2HD2 ASN A 221     -11.091  25.543  16.818  1.00  0.82           H  
ATOM   3317  N   SER A 222     -13.161  24.798  11.819  1.00  0.78           N  
ATOM   3318  CA  SER A 222     -13.526  25.710  10.762  1.00  0.78           C  
ATOM   3319  C   SER A 222     -14.901  26.259  11.020  1.00  0.78           C  
ATOM   3320  O   SER A 222     -15.735  25.591  11.641  1.00  0.78           O  
ATOM   3321  CB  SER A 222     -13.520  25.003   9.436  1.00  0.78           C  
ATOM   3322  OG  SER A 222     -12.246  24.534   9.119  1.00  0.78           O  
ATOM   3323  H   SER A 222     -13.669  23.913  11.919  1.00  0.78           H  
ATOM   3324  HA  SER A 222     -12.820  26.536  10.732  1.00  0.78           H  
ATOM   3325 1HB  SER A 222     -14.209  24.159   9.486  1.00  0.78           H  
ATOM   3326 2HB  SER A 222     -13.882  25.674   8.657  1.00  0.78           H  
ATOM   3327  HG  SER A 222     -12.374  23.875   8.434  1.00  0.78           H  
ATOM   3328  N   PHE A 223     -15.127  27.454  10.523  1.00  0.76           N  
ATOM   3329  CA  PHE A 223     -16.424  28.085  10.565  1.00  0.76           C  
ATOM   3330  C   PHE A 223     -16.837  28.452   9.160  1.00  0.76           C  
ATOM   3331  O   PHE A 223     -15.980  28.735   8.328  1.00  0.76           O  
ATOM   3332  CB  PHE A 223     -16.365  29.324  11.443  1.00  0.76           C  
ATOM   3333  CG  PHE A 223     -16.073  28.996  12.859  1.00  0.76           C  
ATOM   3334  CD1 PHE A 223     -14.768  28.789  13.292  1.00  0.76           C  
ATOM   3335  CD2 PHE A 223     -17.094  28.910  13.771  1.00  0.76           C  
ATOM   3336  CE1 PHE A 223     -14.522  28.468  14.611  1.00  0.76           C  
ATOM   3337  CE2 PHE A 223     -16.847  28.604  15.083  1.00  0.76           C  
ATOM   3338  CZ  PHE A 223     -15.559  28.375  15.500  1.00  0.76           C  
ATOM   3339  H   PHE A 223     -14.341  27.953  10.108  1.00  0.76           H  
ATOM   3340  HA  PHE A 223     -17.131  27.381  10.978  1.00  0.76           H  
ATOM   3341 1HB  PHE A 223     -15.607  29.999  11.082  1.00  0.76           H  
ATOM   3342 2HB  PHE A 223     -17.322  29.828  11.391  1.00  0.76           H  
ATOM   3343  HD1 PHE A 223     -13.941  28.865  12.580  1.00  0.76           H  
ATOM   3344  HD2 PHE A 223     -18.119  29.084  13.433  1.00  0.76           H  
ATOM   3345  HE1 PHE A 223     -13.509  28.292  14.955  1.00  0.76           H  
ATOM   3346  HE2 PHE A 223     -17.672  28.534  15.790  1.00  0.76           H  
ATOM   3347  HZ  PHE A 223     -15.359  28.124  16.541  1.00  0.76           H  
ATOM   3348  N   LEU A 224     -18.126  28.449   8.886  1.00  0.76           N  
ATOM   3349  CA  LEU A 224     -18.594  28.888   7.579  1.00  0.76           C  
ATOM   3350  C   LEU A 224     -19.683  29.917   7.718  1.00  0.76           C  
ATOM   3351  O   LEU A 224     -20.766  29.617   8.219  1.00  0.76           O  
ATOM   3352  CB  LEU A 224     -19.120  27.708   6.759  1.00  0.76           C  
ATOM   3353  CG  LEU A 224     -19.696  28.069   5.452  1.00  0.76           C  
ATOM   3354  CD1 LEU A 224     -18.606  28.687   4.647  1.00  0.76           C  
ATOM   3355  CD2 LEU A 224     -20.277  26.825   4.788  1.00  0.76           C  
ATOM   3356  H   LEU A 224     -18.779  28.156   9.612  1.00  0.76           H  
ATOM   3357  HA  LEU A 224     -17.765  29.344   7.042  1.00  0.76           H  
ATOM   3358 1HB  LEU A 224     -18.297  27.054   6.543  1.00  0.76           H  
ATOM   3359 2HB  LEU A 224     -19.854  27.173   7.328  1.00  0.76           H  
ATOM   3360  HG  LEU A 224     -20.486  28.819   5.584  1.00  0.76           H  
ATOM   3361 1HD1 LEU A 224     -18.977  28.992   3.711  1.00  0.76           H  
ATOM   3362 2HD1 LEU A 224     -18.241  29.550   5.168  1.00  0.76           H  
ATOM   3363 3HD1 LEU A 224     -17.805  27.974   4.517  1.00  0.76           H  
ATOM   3364 1HD2 LEU A 224     -20.692  27.094   3.828  1.00  0.76           H  
ATOM   3365 2HD2 LEU A 224     -19.494  26.080   4.649  1.00  0.76           H  
ATOM   3366 3HD2 LEU A 224     -21.061  26.415   5.414  1.00  0.76           H  
ATOM   3367  N   ASP A 225     -19.418  31.134   7.270  1.00  0.79           N  
ATOM   3368  CA  ASP A 225     -20.449  32.132   7.422  1.00  0.79           C  
ATOM   3369  C   ASP A 225     -21.308  32.110   6.172  1.00  0.79           C  
ATOM   3370  O   ASP A 225     -20.928  31.532   5.154  1.00  0.79           O  
ATOM   3371  CB  ASP A 225     -19.856  33.524   7.680  1.00  0.79           C  
ATOM   3372  CG  ASP A 225     -20.834  34.442   8.472  1.00  0.79           C  
ATOM   3373  OD1 ASP A 225     -22.023  34.163   8.483  1.00  0.79           O  
ATOM   3374  OD2 ASP A 225     -20.383  35.411   9.025  1.00  0.79           O  
ATOM   3375  H   ASP A 225     -18.518  31.341   6.835  1.00  0.79           H  
ATOM   3376  HA  ASP A 225     -21.079  31.873   8.271  1.00  0.79           H  
ATOM   3377 1HB  ASP A 225     -18.922  33.430   8.240  1.00  0.79           H  
ATOM   3378 2HB  ASP A 225     -19.624  34.000   6.727  1.00  0.79           H  
ATOM   3379  N   GLU A 226     -22.454  32.766   6.250  1.00  0.84           N  
ATOM   3380  CA  GLU A 226     -23.389  32.869   5.134  1.00  0.84           C  
ATOM   3381  C   GLU A 226     -23.514  31.550   4.363  1.00  0.84           C  
ATOM   3382  O   GLU A 226     -23.392  31.507   3.136  1.00  0.84           O  
ATOM   3383  CB  GLU A 226     -23.013  34.028   4.223  1.00  0.84           C  
ATOM   3384  CG  GLU A 226     -23.142  35.409   4.862  1.00  0.84           C  
ATOM   3385  CD  GLU A 226     -24.598  35.795   5.168  1.00  0.84           C  
ATOM   3386  OE1 GLU A 226     -25.488  35.080   4.764  1.00  0.84           O  
ATOM   3387  OE2 GLU A 226     -24.816  36.798   5.830  1.00  0.84           O  
ATOM   3388  H   GLU A 226     -22.653  33.218   7.141  1.00  0.84           H  
ATOM   3389  HA  GLU A 226     -24.372  33.092   5.550  1.00  0.84           H  
ATOM   3390 1HB  GLU A 226     -21.978  33.920   3.928  1.00  0.84           H  
ATOM   3391 2HB  GLU A 226     -23.611  34.004   3.321  1.00  0.84           H  
ATOM   3392 1HG  GLU A 226     -22.573  35.412   5.796  1.00  0.84           H  
ATOM   3393 2HG  GLU A 226     -22.698  36.150   4.197  1.00  0.84           H  
ATOM   3394  N   ALA A 227     -23.829  30.476   5.084  1.00  0.91           N  
ATOM   3395  CA  ALA A 227     -23.932  29.133   4.523  1.00  0.91           C  
ATOM   3396  C   ALA A 227     -24.961  29.069   3.390  1.00  0.91           C  
ATOM   3397  O   ALA A 227     -24.829  28.291   2.446  1.00  0.91           O  
ATOM   3398  CB  ALA A 227     -24.286  28.164   5.616  1.00  0.91           C  
ATOM   3399  H   ALA A 227     -23.938  30.593   6.090  1.00  0.91           H  
ATOM   3400  HA  ALA A 227     -22.961  28.857   4.124  1.00  0.91           H  
ATOM   3401 1HB  ALA A 227     -24.330  27.201   5.196  1.00  0.91           H  
ATOM   3402 2HB  ALA A 227     -23.525  28.206   6.397  1.00  0.91           H  
ATOM   3403 3HB  ALA A 227     -25.251  28.424   6.033  1.00  0.91           H  
ATOM   3404  N   ALA A 228     -25.990  29.910   3.488  1.00  0.97           N  
ATOM   3405  CA  ALA A 228     -27.095  30.010   2.533  1.00  0.97           C  
ATOM   3406  C   ALA A 228     -26.625  30.402   1.131  1.00  0.97           C  
ATOM   3407  O   ALA A 228     -27.347  30.194   0.148  1.00  0.97           O  
ATOM   3408  CB  ALA A 228     -28.107  31.017   3.044  1.00  0.97           C  
ATOM   3409  H   ALA A 228     -25.994  30.530   4.282  1.00  0.97           H  
ATOM   3410  HA  ALA A 228     -27.567  29.035   2.453  1.00  0.97           H  
ATOM   3411 1HB  ALA A 228     -28.957  31.071   2.357  1.00  0.97           H  
ATOM   3412 2HB  ALA A 228     -28.450  30.718   4.020  1.00  0.97           H  
ATOM   3413 3HB  ALA A 228     -27.644  31.998   3.114  1.00  0.97           H  
ATOM   3414  N   TYR A 229     -25.444  31.029   1.053  1.00  1.02           N  
ATOM   3415  CA  TYR A 229     -24.860  31.494  -0.196  1.00  1.02           C  
ATOM   3416  C   TYR A 229     -23.698  30.641  -0.673  1.00  1.02           C  
ATOM   3417  O   TYR A 229     -22.989  31.018  -1.610  1.00  1.02           O  
ATOM   3418  CB  TYR A 229     -24.431  32.930  -0.036  1.00  1.02           C  
ATOM   3419  CG  TYR A 229     -25.583  33.791   0.160  1.00  1.02           C  
ATOM   3420  CD1 TYR A 229     -26.079  34.008   1.435  1.00  1.02           C  
ATOM   3421  CD2 TYR A 229     -26.173  34.365  -0.934  1.00  1.02           C  
ATOM   3422  CE1 TYR A 229     -27.182  34.794   1.604  1.00  1.02           C  
ATOM   3423  CE2 TYR A 229     -27.258  35.150  -0.767  1.00  1.02           C  
ATOM   3424  CZ  TYR A 229     -27.768  35.357   0.491  1.00  1.02           C  
ATOM   3425  OH  TYR A 229     -28.868  36.110   0.627  1.00  1.02           O  
ATOM   3426  H   TYR A 229     -24.888  31.169   1.898  1.00  1.02           H  
ATOM   3427  HA  TYR A 229     -25.619  31.461  -0.958  1.00  1.02           H  
ATOM   3428 1HB  TYR A 229     -23.782  33.024   0.830  1.00  1.02           H  
ATOM   3429 2HB  TYR A 229     -23.883  33.262  -0.915  1.00  1.02           H  
ATOM   3430  HD1 TYR A 229     -25.602  33.544   2.300  1.00  1.02           H  
ATOM   3431  HD2 TYR A 229     -25.776  34.182  -1.932  1.00  1.02           H  
ATOM   3432  HE1 TYR A 229     -27.592  34.963   2.600  1.00  1.02           H  
ATOM   3433  HE2 TYR A 229     -27.746  35.605  -1.630  1.00  1.02           H  
ATOM   3434  HH  TYR A 229     -29.170  36.377  -0.242  1.00  1.02           H  
ATOM   3435  N   CYS A 230     -23.489  29.500  -0.033  1.00  1.05           N  
ATOM   3436  CA  CYS A 230     -22.381  28.647  -0.406  1.00  1.05           C  
ATOM   3437  C   CYS A 230     -22.846  27.583  -1.396  1.00  1.05           C  
ATOM   3438  O   CYS A 230     -24.013  27.191  -1.400  1.00  1.05           O  
ATOM   3439  CB  CYS A 230     -21.793  28.037   0.851  1.00  1.05           C  
ATOM   3440  SG  CYS A 230     -21.156  29.322   1.976  1.00  1.05           S  
ATOM   3441  H   CYS A 230     -24.094  29.211   0.737  1.00  1.05           H  
ATOM   3442  HA  CYS A 230     -21.612  29.254  -0.883  1.00  1.05           H  
ATOM   3443 1HB  CYS A 230     -22.553  27.459   1.381  1.00  1.05           H  
ATOM   3444 2HB  CYS A 230     -20.975  27.370   0.590  1.00  1.05           H  
ATOM   3445  HG  CYS A 230     -22.319  29.952   2.214  1.00  1.05           H  
ATOM   3446  N   ASN A 231     -21.937  27.110  -2.240  1.00  1.05           N  
ATOM   3447  CA  ASN A 231     -22.291  26.091  -3.218  1.00  1.05           C  
ATOM   3448  C   ASN A 231     -22.197  24.712  -2.578  1.00  1.05           C  
ATOM   3449  O   ASN A 231     -21.408  24.510  -1.649  1.00  1.05           O  
ATOM   3450  CB  ASN A 231     -21.401  26.222  -4.426  1.00  1.05           C  
ATOM   3451  CG  ASN A 231     -21.596  27.561  -5.103  1.00  1.05           C  
ATOM   3452  OD1 ASN A 231     -22.664  28.179  -5.013  1.00  1.05           O  
ATOM   3453  ND2 ASN A 231     -20.580  28.020  -5.784  1.00  1.05           N  
ATOM   3454  H   ASN A 231     -20.987  27.462  -2.212  1.00  1.05           H  
ATOM   3455  HA  ASN A 231     -23.327  26.243  -3.530  1.00  1.05           H  
ATOM   3456 1HB  ASN A 231     -20.357  26.135  -4.120  1.00  1.05           H  
ATOM   3457 2HB  ASN A 231     -21.603  25.420  -5.124  1.00  1.05           H  
ATOM   3458 1HD2 ASN A 231     -20.648  28.901  -6.249  1.00  1.05           H  
ATOM   3459 2HD2 ASN A 231     -19.729  27.491  -5.841  1.00  1.05           H  
ATOM   3460  N   HIS A 232     -22.930  23.733  -3.108  1.00  1.03           N  
ATOM   3461  CA  HIS A 232     -22.903  22.413  -2.483  1.00  1.03           C  
ATOM   3462  C   HIS A 232     -21.516  21.772  -2.454  1.00  1.03           C  
ATOM   3463  O   HIS A 232     -21.089  21.255  -1.418  1.00  1.03           O  
ATOM   3464  CB  HIS A 232     -23.842  21.445  -3.210  1.00  1.03           C  
ATOM   3465  CG  HIS A 232     -25.347  21.658  -3.044  1.00  1.03           C  
ATOM   3466  ND1 HIS A 232     -26.225  20.698  -2.462  1.00  1.03           N  
ATOM   3467  CD2 HIS A 232     -26.112  22.716  -3.363  1.00  1.03           C  
ATOM   3468  CE1 HIS A 232     -27.467  21.183  -2.519  1.00  1.03           C  
ATOM   3469  NE2 HIS A 232     -27.407  22.407  -3.031  1.00  1.03           N  
ATOM   3470  H   HIS A 232     -23.541  23.925  -3.891  1.00  1.03           H  
ATOM   3471  HA  HIS A 232     -23.234  22.524  -1.467  1.00  1.03           H  
ATOM   3472 1HB  HIS A 232     -23.627  21.492  -4.274  1.00  1.03           H  
ATOM   3473 2HB  HIS A 232     -23.610  20.441  -2.878  1.00  1.03           H  
ATOM   3474  HD2 HIS A 232     -25.771  23.647  -3.795  1.00  1.03           H  
ATOM   3475  HE1 HIS A 232     -28.374  20.695  -2.157  1.00  1.03           H  
ATOM   3476  HE2 HIS A 232     -28.198  23.061  -3.152  1.00  1.03           H  
ATOM   3477  N   LEU A 233     -20.787  21.830  -3.568  1.00  0.99           N  
ATOM   3478  CA  LEU A 233     -19.466  21.212  -3.578  1.00  0.99           C  
ATOM   3479  C   LEU A 233     -18.510  21.921  -2.616  1.00  0.99           C  
ATOM   3480  O   LEU A 233     -17.704  21.274  -1.950  1.00  0.99           O  
ATOM   3481  CB  LEU A 233     -18.874  21.194  -5.000  1.00  0.99           C  
ATOM   3482  CG  LEU A 233     -19.551  20.244  -6.030  1.00  0.99           C  
ATOM   3483  CD1 LEU A 233     -18.969  20.486  -7.404  1.00  0.99           C  
ATOM   3484  CD2 LEU A 233     -19.294  18.800  -5.645  1.00  0.99           C  
ATOM   3485  H   LEU A 233     -21.150  22.277  -4.395  1.00  0.99           H  
ATOM   3486  HA  LEU A 233     -19.571  20.181  -3.247  1.00  0.99           H  
ATOM   3487 1HB  LEU A 233     -18.904  22.204  -5.402  1.00  0.99           H  
ATOM   3488 2HB  LEU A 233     -17.831  20.893  -4.923  1.00  0.99           H  
ATOM   3489  HG  LEU A 233     -20.620  20.444  -6.056  1.00  0.99           H  
ATOM   3490 1HD1 LEU A 233     -19.446  19.819  -8.125  1.00  0.99           H  
ATOM   3491 2HD1 LEU A 233     -19.140  21.520  -7.695  1.00  0.99           H  
ATOM   3492 3HD1 LEU A 233     -17.900  20.286  -7.376  1.00  0.99           H  
ATOM   3493 1HD2 LEU A 233     -19.768  18.135  -6.370  1.00  0.99           H  
ATOM   3494 2HD2 LEU A 233     -18.221  18.630  -5.650  1.00  0.99           H  
ATOM   3495 3HD2 LEU A 233     -19.690  18.597  -4.656  1.00  0.99           H  
ATOM   3496  N   ASP A 234     -18.601  23.251  -2.504  1.00  0.94           N  
ATOM   3497  CA  ASP A 234     -17.668  23.972  -1.635  1.00  0.94           C  
ATOM   3498  C   ASP A 234     -17.838  23.572  -0.180  1.00  0.94           C  
ATOM   3499  O   ASP A 234     -16.852  23.382   0.546  1.00  0.94           O  
ATOM   3500  CB  ASP A 234     -17.873  25.478  -1.724  1.00  0.94           C  
ATOM   3501  CG  ASP A 234     -17.436  26.111  -3.035  1.00  0.94           C  
ATOM   3502  OD1 ASP A 234     -16.734  25.480  -3.800  1.00  0.94           O  
ATOM   3503  OD2 ASP A 234     -17.822  27.236  -3.270  1.00  0.94           O  
ATOM   3504  H   ASP A 234     -19.308  23.754  -3.020  1.00  0.94           H  
ATOM   3505  HA  ASP A 234     -16.655  23.733  -1.940  1.00  0.94           H  
ATOM   3506 1HB  ASP A 234     -18.925  25.712  -1.545  1.00  0.94           H  
ATOM   3507 2HB  ASP A 234     -17.301  25.935  -0.931  1.00  0.94           H  
ATOM   3508  N   VAL A 235     -19.092  23.394   0.231  1.00  0.90           N  
ATOM   3509  CA  VAL A 235     -19.371  23.026   1.605  1.00  0.90           C  
ATOM   3510  C   VAL A 235     -18.868  21.612   1.852  1.00  0.90           C  
ATOM   3511  O   VAL A 235     -18.237  21.348   2.878  1.00  0.90           O  
ATOM   3512  CB  VAL A 235     -20.866  23.139   1.917  1.00  0.90           C  
ATOM   3513  CG1 VAL A 235     -21.148  22.627   3.312  1.00  0.90           C  
ATOM   3514  CG2 VAL A 235     -21.309  24.577   1.774  1.00  0.90           C  
ATOM   3515  H   VAL A 235     -19.865  23.558  -0.421  1.00  0.90           H  
ATOM   3516  HA  VAL A 235     -18.832  23.708   2.264  1.00  0.90           H  
ATOM   3517  HB  VAL A 235     -21.418  22.522   1.214  1.00  0.90           H  
ATOM   3518 1HG1 VAL A 235     -22.214  22.701   3.509  1.00  0.90           H  
ATOM   3519 2HG1 VAL A 235     -20.833  21.598   3.368  1.00  0.90           H  
ATOM   3520 3HG1 VAL A 235     -20.602  23.220   4.045  1.00  0.90           H  
ATOM   3521 1HG2 VAL A 235     -22.373  24.656   1.977  1.00  0.90           H  
ATOM   3522 2HG2 VAL A 235     -20.759  25.189   2.470  1.00  0.90           H  
ATOM   3523 3HG2 VAL A 235     -21.109  24.913   0.763  1.00  0.90           H  
ATOM   3524  N   LEU A 236     -19.115  20.699   0.901  1.00  0.86           N  
ATOM   3525  CA  LEU A 236     -18.645  19.329   1.067  1.00  0.86           C  
ATOM   3526  C   LEU A 236     -17.126  19.247   1.144  1.00  0.86           C  
ATOM   3527  O   LEU A 236     -16.589  18.487   1.951  1.00  0.86           O  
ATOM   3528  CB  LEU A 236     -19.102  18.460  -0.095  1.00  0.86           C  
ATOM   3529  CG  LEU A 236     -20.561  18.159  -0.171  1.00  0.86           C  
ATOM   3530  CD1 LEU A 236     -20.827  17.430  -1.436  1.00  0.86           C  
ATOM   3531  CD2 LEU A 236     -20.938  17.331   0.987  1.00  0.86           C  
ATOM   3532  H   LEU A 236     -19.648  20.957   0.067  1.00  0.86           H  
ATOM   3533  HA  LEU A 236     -19.063  18.934   1.989  1.00  0.86           H  
ATOM   3534 1HB  LEU A 236     -18.821  18.960  -1.023  1.00  0.86           H  
ATOM   3535 2HB  LEU A 236     -18.575  17.515  -0.046  1.00  0.86           H  
ATOM   3536  HG  LEU A 236     -21.137  19.082  -0.166  1.00  0.86           H  
ATOM   3537 1HD1 LEU A 236     -21.870  17.186  -1.491  1.00  0.86           H  
ATOM   3538 2HD1 LEU A 236     -20.541  18.043  -2.288  1.00  0.86           H  
ATOM   3539 3HD1 LEU A 236     -20.248  16.525  -1.420  1.00  0.86           H  
ATOM   3540 1HD2 LEU A 236     -21.999  17.095   0.940  1.00  0.86           H  
ATOM   3541 2HD2 LEU A 236     -20.358  16.414   0.960  1.00  0.86           H  
ATOM   3542 3HD2 LEU A 236     -20.720  17.877   1.900  1.00  0.86           H  
ATOM   3543  N   ARG A 237     -16.426  20.043   0.335  1.00  0.83           N  
ATOM   3544  CA  ARG A 237     -14.968  20.027   0.351  1.00  0.83           C  
ATOM   3545  C   ARG A 237     -14.459  20.494   1.713  1.00  0.83           C  
ATOM   3546  O   ARG A 237     -13.570  19.888   2.311  1.00  0.83           O  
ATOM   3547  CB  ARG A 237     -14.439  20.949  -0.733  1.00  0.83           C  
ATOM   3548  CG  ARG A 237     -14.657  20.465  -2.156  1.00  0.83           C  
ATOM   3549  CD  ARG A 237     -14.383  21.554  -3.109  1.00  0.83           C  
ATOM   3550  NE  ARG A 237     -14.764  21.227  -4.464  1.00  0.83           N  
ATOM   3551  CZ  ARG A 237     -15.127  22.155  -5.372  1.00  0.83           C  
ATOM   3552  NH1 ARG A 237     -15.144  23.432  -5.042  1.00  0.83           N  
ATOM   3553  NH2 ARG A 237     -15.475  21.781  -6.578  1.00  0.83           N  
ATOM   3554  H   ARG A 237     -16.913  20.648  -0.330  1.00  0.83           H  
ATOM   3555  HA  ARG A 237     -14.623  19.009   0.164  1.00  0.83           H  
ATOM   3556 1HB  ARG A 237     -14.929  21.920  -0.647  1.00  0.83           H  
ATOM   3557 2HB  ARG A 237     -13.372  21.105  -0.590  1.00  0.83           H  
ATOM   3558 1HG  ARG A 237     -13.968  19.648  -2.366  1.00  0.83           H  
ATOM   3559 2HG  ARG A 237     -15.663  20.116  -2.286  1.00  0.83           H  
ATOM   3560 1HD  ARG A 237     -14.942  22.434  -2.808  1.00  0.83           H  
ATOM   3561 2HD  ARG A 237     -13.321  21.785  -3.102  1.00  0.83           H  
ATOM   3562  HE  ARG A 237     -14.774  20.252  -4.753  1.00  0.83           H  
ATOM   3563 1HH1 ARG A 237     -14.887  23.724  -4.106  1.00  0.83           H  
ATOM   3564 2HH1 ARG A 237     -15.435  24.135  -5.706  1.00  0.83           H  
ATOM   3565 1HH2 ARG A 237     -15.465  20.780  -6.805  1.00  0.83           H  
ATOM   3566 2HH2 ARG A 237     -15.751  22.465  -7.263  1.00  0.83           H  
ATOM   3567  N   LEU A 238     -15.090  21.518   2.276  1.00  0.81           N  
ATOM   3568  CA  LEU A 238     -14.671  21.993   3.586  1.00  0.81           C  
ATOM   3569  C   LEU A 238     -14.942  20.916   4.653  1.00  0.81           C  
ATOM   3570  O   LEU A 238     -14.056  20.563   5.446  1.00  0.81           O  
ATOM   3571  CB  LEU A 238     -15.355  23.337   3.868  1.00  0.81           C  
ATOM   3572  CG  LEU A 238     -15.041  23.994   5.181  1.00  0.81           C  
ATOM   3573  CD1 LEU A 238     -13.572  24.173   5.297  1.00  0.81           C  
ATOM   3574  CD2 LEU A 238     -15.733  25.391   5.213  1.00  0.81           C  
ATOM   3575  H   LEU A 238     -15.833  22.007   1.771  1.00  0.81           H  
ATOM   3576  HA  LEU A 238     -13.597  22.170   3.556  1.00  0.81           H  
ATOM   3577 1HB  LEU A 238     -15.087  24.033   3.073  1.00  0.81           H  
ATOM   3578 2HB  LEU A 238     -16.437  23.181   3.825  1.00  0.81           H  
ATOM   3579  HG  LEU A 238     -15.378  23.366   6.000  1.00  0.81           H  
ATOM   3580 1HD1 LEU A 238     -13.356  24.640   6.242  1.00  0.81           H  
ATOM   3581 2HD1 LEU A 238     -13.081  23.198   5.258  1.00  0.81           H  
ATOM   3582 3HD1 LEU A 238     -13.213  24.795   4.480  1.00  0.81           H  
ATOM   3583 1HD2 LEU A 238     -15.507  25.900   6.143  1.00  0.81           H  
ATOM   3584 2HD2 LEU A 238     -15.362  25.987   4.387  1.00  0.81           H  
ATOM   3585 3HD2 LEU A 238     -16.807  25.275   5.117  1.00  0.81           H  
ATOM   3586  N   LEU A 239     -16.136  20.321   4.606  1.00  0.81           N  
ATOM   3587  CA  LEU A 239     -16.513  19.243   5.518  1.00  0.81           C  
ATOM   3588  C   LEU A 239     -15.651  17.992   5.354  1.00  0.81           C  
ATOM   3589  O   LEU A 239     -15.458  17.235   6.301  1.00  0.81           O  
ATOM   3590  CB  LEU A 239     -17.973  18.875   5.308  1.00  0.81           C  
ATOM   3591  CG  LEU A 239     -18.990  19.864   5.781  1.00  0.81           C  
ATOM   3592  CD1 LEU A 239     -20.308  19.485   5.267  1.00  0.81           C  
ATOM   3593  CD2 LEU A 239     -19.028  19.821   7.293  1.00  0.81           C  
ATOM   3594  H   LEU A 239     -16.822  20.642   3.922  1.00  0.81           H  
ATOM   3595  HA  LEU A 239     -16.390  19.610   6.538  1.00  0.81           H  
ATOM   3596 1HB  LEU A 239     -18.135  18.716   4.245  1.00  0.81           H  
ATOM   3597 2HB  LEU A 239     -18.160  17.936   5.830  1.00  0.81           H  
ATOM   3598  HG  LEU A 239     -18.738  20.865   5.429  1.00  0.81           H  
ATOM   3599 1HD1 LEU A 239     -21.039  20.194   5.636  1.00  0.81           H  
ATOM   3600 2HD1 LEU A 239     -20.282  19.499   4.180  1.00  0.81           H  
ATOM   3601 3HD1 LEU A 239     -20.553  18.504   5.603  1.00  0.81           H  
ATOM   3602 1HD2 LEU A 239     -19.774  20.523   7.662  1.00  0.81           H  
ATOM   3603 2HD2 LEU A 239     -19.287  18.815   7.628  1.00  0.81           H  
ATOM   3604 3HD2 LEU A 239     -18.046  20.086   7.685  1.00  0.81           H  
ATOM   3605  N   SER A 240     -15.103  17.758   4.163  1.00  0.82           N  
ATOM   3606  CA  SER A 240     -14.277  16.576   3.946  1.00  0.82           C  
ATOM   3607  C   SER A 240     -12.944  16.667   4.689  1.00  0.82           C  
ATOM   3608  O   SER A 240     -12.224  15.671   4.798  1.00  0.82           O  
ATOM   3609  CB  SER A 240     -13.982  16.368   2.474  1.00  0.82           C  
ATOM   3610  OG  SER A 240     -13.061  17.302   1.968  1.00  0.82           O  
ATOM   3611  H   SER A 240     -15.299  18.379   3.380  1.00  0.82           H  
ATOM   3612  HA  SER A 240     -14.820  15.706   4.319  1.00  0.82           H  
ATOM   3613 1HB  SER A 240     -13.601  15.364   2.324  1.00  0.82           H  
ATOM   3614 2HB  SER A 240     -14.910  16.445   1.912  1.00  0.82           H  
ATOM   3615  HG  SER A 240     -13.354  18.187   2.246  1.00  0.82           H  
ATOM   3616  N   LYS A 241     -12.577  17.868   5.155  1.00  0.82           N  
ATOM   3617  CA  LYS A 241     -11.305  18.051   5.826  1.00  0.82           C  
ATOM   3618  C   LYS A 241     -11.431  18.348   7.321  1.00  0.82           C  
ATOM   3619  O   LYS A 241     -10.662  17.803   8.120  1.00  0.82           O  
ATOM   3620  CB  LYS A 241     -10.544  19.189   5.162  1.00  0.82           C  
ATOM   3621  CG  LYS A 241     -10.232  18.997   3.688  1.00  0.82           C  
ATOM   3622  CD  LYS A 241      -9.285  17.842   3.468  1.00  0.82           C  
ATOM   3623  CE  LYS A 241      -8.889  17.730   2.011  1.00  0.82           C  
ATOM   3624  NZ  LYS A 241      -7.984  16.573   1.773  1.00  0.82           N  
ATOM   3625  H   LYS A 241     -13.196  18.673   5.062  1.00  0.82           H  
ATOM   3626  HA  LYS A 241     -10.726  17.135   5.721  1.00  0.82           H  
ATOM   3627 1HB  LYS A 241     -11.105  20.121   5.274  1.00  0.82           H  
ATOM   3628 2HB  LYS A 241      -9.620  19.299   5.674  1.00  0.82           H  
ATOM   3629 1HG  LYS A 241     -11.159  18.802   3.150  1.00  0.82           H  
ATOM   3630 2HG  LYS A 241      -9.796  19.900   3.284  1.00  0.82           H  
ATOM   3631 1HD  LYS A 241      -8.392  17.981   4.076  1.00  0.82           H  
ATOM   3632 2HD  LYS A 241      -9.774  16.914   3.772  1.00  0.82           H  
ATOM   3633 1HE  LYS A 241      -9.790  17.608   1.406  1.00  0.82           H  
ATOM   3634 2HE  LYS A 241      -8.381  18.647   1.709  1.00  0.82           H  
ATOM   3635 1HZ  LYS A 241      -7.745  16.530   0.796  1.00  0.82           H  
ATOM   3636 2HZ  LYS A 241      -7.143  16.680   2.323  1.00  0.82           H  
ATOM   3637 3HZ  LYS A 241      -8.464  15.725   2.046  1.00  0.82           H  
ATOM   3638  N   THR A 242     -12.369  19.223   7.702  1.00  0.81           N  
ATOM   3639  CA  THR A 242     -12.480  19.624   9.109  1.00  0.81           C  
ATOM   3640  C   THR A 242     -13.908  19.658   9.680  1.00  0.81           C  
ATOM   3641  O   THR A 242     -14.883  19.836   8.952  1.00  0.81           O  
ATOM   3642  CB  THR A 242     -11.843  21.018   9.296  1.00  0.81           C  
ATOM   3643  OG1 THR A 242     -12.544  21.961   8.481  1.00  0.81           O  
ATOM   3644  CG2 THR A 242     -10.356  21.047   8.924  1.00  0.81           C  
ATOM   3645  H   THR A 242     -12.991  19.632   7.001  1.00  0.81           H  
ATOM   3646  HA  THR A 242     -11.917  18.908   9.706  1.00  0.81           H  
ATOM   3647  HB  THR A 242     -11.955  21.309  10.345  1.00  0.81           H  
ATOM   3648  HG1 THR A 242     -12.470  22.807   8.899  1.00  0.81           H  
ATOM   3649 1HG2 THR A 242      -9.962  22.052   9.086  1.00  0.81           H  
ATOM   3650 2HG2 THR A 242      -9.809  20.340   9.548  1.00  0.81           H  
ATOM   3651 3HG2 THR A 242     -10.232  20.781   7.885  1.00  0.81           H  
ATOM   3652  N   THR A 243     -14.024  19.558  11.011  1.00  0.80           N  
ATOM   3653  CA  THR A 243     -15.321  19.753  11.671  1.00  0.80           C  
ATOM   3654  C   THR A 243     -15.692  21.216  11.430  1.00  0.80           C  
ATOM   3655  O   THR A 243     -14.824  22.093  11.594  1.00  0.80           O  
ATOM   3656  CB  THR A 243     -15.283  19.417  13.172  1.00  0.80           C  
ATOM   3657  OG1 THR A 243     -14.827  18.060  13.347  1.00  0.80           O  
ATOM   3658  CG2 THR A 243     -16.708  19.522  13.756  1.00  0.80           C  
ATOM   3659  H   THR A 243     -13.202  19.378  11.569  1.00  0.80           H  
ATOM   3660  HA  THR A 243     -16.074  19.124  11.194  1.00  0.80           H  
ATOM   3661  HB  THR A 243     -14.614  20.102  13.695  1.00  0.80           H  
ATOM   3662  HG1 THR A 243     -15.318  17.475  12.757  1.00  0.80           H  
ATOM   3663 1HG2 THR A 243     -16.691  19.270  14.815  1.00  0.80           H  
ATOM   3664 2HG2 THR A 243     -17.085  20.536  13.635  1.00  0.80           H  
ATOM   3665 3HG2 THR A 243     -17.364  18.828  13.232  1.00  0.80           H  
ATOM   3666  N   LEU A 244     -16.934  21.465  11.001  1.00  0.79           N  
ATOM   3667  CA  LEU A 244     -17.337  22.799  10.585  1.00  0.79           C  
ATOM   3668  C   LEU A 244     -18.550  23.373  11.317  1.00  0.79           C  
ATOM   3669  O   LEU A 244     -19.599  22.733  11.397  1.00  0.79           O  
ATOM   3670  CB  LEU A 244     -17.634  22.721   9.082  1.00  0.79           C  
ATOM   3671  CG  LEU A 244     -18.059  23.950   8.384  1.00  0.79           C  
ATOM   3672  CD1 LEU A 244     -16.957  24.896   8.423  1.00  0.79           C  
ATOM   3673  CD2 LEU A 244     -18.457  23.582   6.933  1.00  0.79           C  
ATOM   3674  H   LEU A 244     -17.612  20.708  10.948  1.00  0.79           H  
ATOM   3675  HA  LEU A 244     -16.497  23.465  10.745  1.00  0.79           H  
ATOM   3676 1HB  LEU A 244     -16.746  22.333   8.571  1.00  0.79           H  
ATOM   3677 2HB  LEU A 244     -18.432  22.013   8.958  1.00  0.79           H  
ATOM   3678  HG  LEU A 244     -18.881  24.404   8.901  1.00  0.79           H  
ATOM   3679 1HD1 LEU A 244     -17.221  25.800   7.938  1.00  0.79           H  
ATOM   3680 2HD1 LEU A 244     -16.741  25.094   9.442  1.00  0.79           H  
ATOM   3681 3HD1 LEU A 244     -16.098  24.463   7.945  1.00  0.79           H  
ATOM   3682 1HD2 LEU A 244     -18.760  24.476   6.399  1.00  0.79           H  
ATOM   3683 2HD2 LEU A 244     -17.621  23.123   6.425  1.00  0.79           H  
ATOM   3684 3HD2 LEU A 244     -19.285  22.878   6.953  1.00  0.79           H  
ATOM   3685  N   THR A 245     -18.411  24.582  11.839  1.00  0.77           N  
ATOM   3686  CA  THR A 245     -19.559  25.244  12.428  1.00  0.77           C  
ATOM   3687  C   THR A 245     -20.075  26.252  11.413  1.00  0.77           C  
ATOM   3688  O   THR A 245     -19.423  27.257  11.125  1.00  0.77           O  
ATOM   3689  CB  THR A 245     -19.207  25.950  13.731  1.00  0.77           C  
ATOM   3690  OG1 THR A 245     -18.732  25.003  14.704  1.00  0.77           O  
ATOM   3691  CG2 THR A 245     -20.403  26.659  14.250  1.00  0.77           C  
ATOM   3692  H   THR A 245     -17.506  25.052  11.793  1.00  0.77           H  
ATOM   3693  HA  THR A 245     -20.347  24.518  12.620  1.00  0.77           H  
ATOM   3694  HB  THR A 245     -18.429  26.643  13.533  1.00  0.77           H  
ATOM   3695  HG1 THR A 245     -17.870  24.672  14.435  1.00  0.77           H  
ATOM   3696 1HG2 THR A 245     -20.154  27.177  15.174  1.00  0.77           H  
ATOM   3697 2HG2 THR A 245     -20.751  27.383  13.508  1.00  0.77           H  
ATOM   3698 3HG2 THR A 245     -21.181  25.926  14.437  1.00  0.77           H  
ATOM   3699  N   CYS A 246     -21.251  25.993  10.888  1.00  0.78           N  
ATOM   3700  CA  CYS A 246     -21.804  26.831   9.848  1.00  0.78           C  
ATOM   3701  C   CYS A 246     -22.818  27.784  10.421  1.00  0.78           C  
ATOM   3702  O   CYS A 246     -23.517  27.431  11.368  1.00  0.78           O  
ATOM   3703  CB  CYS A 246     -22.502  25.967   8.819  1.00  0.78           C  
ATOM   3704  SG  CYS A 246     -21.469  24.815   7.975  1.00  0.78           S  
ATOM   3705  H   CYS A 246     -21.765  25.169  11.203  1.00  0.78           H  
ATOM   3706  HA  CYS A 246     -21.006  27.398   9.380  1.00  0.78           H  
ATOM   3707 1HB  CYS A 246     -23.248  25.387   9.329  1.00  0.78           H  
ATOM   3708 2HB  CYS A 246     -22.998  26.595   8.084  1.00  0.78           H  
ATOM   3709  HG  CYS A 246     -21.277  24.008   9.026  1.00  0.78           H  
ATOM   3710  N   LEU A 247     -22.928  28.959   9.828  1.00  0.79           N  
ATOM   3711  CA  LEU A 247     -23.942  29.916  10.218  1.00  0.79           C  
ATOM   3712  C   LEU A 247     -24.726  30.361   8.990  1.00  0.79           C  
ATOM   3713  O   LEU A 247     -24.140  30.544   7.920  1.00  0.79           O  
ATOM   3714  CB  LEU A 247     -23.276  31.118  10.886  1.00  0.79           C  
ATOM   3715  CG  LEU A 247     -22.442  30.782  12.144  1.00  0.79           C  
ATOM   3716  CD1 LEU A 247     -20.974  30.517  11.748  1.00  0.79           C  
ATOM   3717  CD2 LEU A 247     -22.549  31.910  13.095  1.00  0.79           C  
ATOM   3718  H   LEU A 247     -22.271  29.198   9.090  1.00  0.79           H  
ATOM   3719  HA  LEU A 247     -24.619  29.445  10.920  1.00  0.79           H  
ATOM   3720 1HB  LEU A 247     -22.624  31.611  10.165  1.00  0.79           H  
ATOM   3721 2HB  LEU A 247     -24.054  31.821  11.180  1.00  0.79           H  
ATOM   3722  HG  LEU A 247     -22.823  29.878  12.609  1.00  0.79           H  
ATOM   3723 1HD1 LEU A 247     -20.402  30.275  12.641  1.00  0.79           H  
ATOM   3724 2HD1 LEU A 247     -20.904  29.692  11.051  1.00  0.79           H  
ATOM   3725 3HD1 LEU A 247     -20.565  31.410  11.277  1.00  0.79           H  
ATOM   3726 1HD2 LEU A 247     -21.967  31.706  13.983  1.00  0.79           H  
ATOM   3727 2HD2 LEU A 247     -22.169  32.804  12.605  1.00  0.79           H  
ATOM   3728 3HD2 LEU A 247     -23.592  32.065  13.371  1.00  0.79           H  
ATOM   3729  N   GLY A 248     -26.031  30.569   9.123  1.00  0.83           N  
ATOM   3730  CA  GLY A 248     -26.778  31.025   7.953  1.00  0.83           C  
ATOM   3731  C   GLY A 248     -28.277  31.214   8.157  1.00  0.83           C  
ATOM   3732  O   GLY A 248     -28.786  31.239   9.277  1.00  0.83           O  
ATOM   3733  H   GLY A 248     -26.483  30.367  10.017  1.00  0.83           H  
ATOM   3734 1HA  GLY A 248     -26.346  31.965   7.608  1.00  0.83           H  
ATOM   3735 2HA  GLY A 248     -26.627  30.309   7.147  1.00  0.83           H  
ATOM   3736  N   ASP A 249     -28.955  31.442   7.043  1.00  0.88           N  
ATOM   3737  CA  ASP A 249     -30.384  31.688   7.009  1.00  0.88           C  
ATOM   3738  C   ASP A 249     -30.956  31.296   5.652  1.00  0.88           C  
ATOM   3739  O   ASP A 249     -30.743  31.981   4.651  1.00  0.88           O  
ATOM   3740  CB  ASP A 249     -30.709  33.139   7.311  1.00  0.88           C  
ATOM   3741  CG  ASP A 249     -32.214  33.358   7.399  1.00  0.88           C  
ATOM   3742  OD1 ASP A 249     -32.928  32.415   7.156  1.00  0.88           O  
ATOM   3743  OD2 ASP A 249     -32.647  34.472   7.625  1.00  0.88           O  
ATOM   3744  H   ASP A 249     -28.454  31.424   6.168  1.00  0.88           H  
ATOM   3745  HA  ASP A 249     -30.858  31.067   7.770  1.00  0.88           H  
ATOM   3746 1HB  ASP A 249     -30.261  33.422   8.259  1.00  0.88           H  
ATOM   3747 2HB  ASP A 249     -30.277  33.772   6.553  1.00  0.88           H  
ATOM   3748  N   PHE A 250     -31.714  30.212   5.608  1.00  0.95           N  
ATOM   3749  CA  PHE A 250     -32.205  29.703   4.335  1.00  0.95           C  
ATOM   3750  C   PHE A 250     -33.481  30.413   3.883  1.00  0.95           C  
ATOM   3751  O   PHE A 250     -34.099  30.040   2.886  1.00  0.95           O  
ATOM   3752  CB  PHE A 250     -32.436  28.203   4.438  1.00  0.95           C  
ATOM   3753  CG  PHE A 250     -31.171  27.452   4.617  1.00  0.95           C  
ATOM   3754  CD1 PHE A 250     -29.959  28.057   4.355  1.00  0.95           C  
ATOM   3755  CD2 PHE A 250     -31.178  26.154   5.038  1.00  0.95           C  
ATOM   3756  CE1 PHE A 250     -28.784  27.380   4.514  1.00  0.95           C  
ATOM   3757  CE2 PHE A 250     -30.009  25.480   5.190  1.00  0.95           C  
ATOM   3758  CZ  PHE A 250     -28.808  26.107   4.924  1.00  0.95           C  
ATOM   3759  H   PHE A 250     -31.919  29.719   6.464  1.00  0.95           H  
ATOM   3760  HA  PHE A 250     -31.442  29.881   3.577  1.00  0.95           H  
ATOM   3761 1HB  PHE A 250     -33.096  27.984   5.274  1.00  0.95           H  
ATOM   3762 2HB  PHE A 250     -32.918  27.843   3.526  1.00  0.95           H  
ATOM   3763  HD1 PHE A 250     -29.959  29.080   4.020  1.00  0.95           H  
ATOM   3764  HD2 PHE A 250     -32.128  25.658   5.245  1.00  0.95           H  
ATOM   3765  HE1 PHE A 250     -27.832  27.855   4.319  1.00  0.95           H  
ATOM   3766  HE2 PHE A 250     -30.035  24.450   5.521  1.00  0.95           H  
ATOM   3767  HZ  PHE A 250     -27.886  25.594   5.047  1.00  0.95           H  
ATOM   3768  N   LYS A 251     -33.874  31.452   4.623  1.00  1.05           N  
ATOM   3769  CA  LYS A 251     -35.000  32.271   4.233  1.00  1.05           C  
ATOM   3770  C   LYS A 251     -34.499  33.506   3.467  1.00  1.05           C  
ATOM   3771  O   LYS A 251     -35.291  34.334   3.014  1.00  1.05           O  
ATOM   3772  CB  LYS A 251     -35.841  32.626   5.450  1.00  1.05           C  
ATOM   3773  CG  LYS A 251     -36.402  31.399   6.160  1.00  1.05           C  
ATOM   3774  CD  LYS A 251     -37.353  30.617   5.230  1.00  1.05           C  
ATOM   3775  CE  LYS A 251     -37.992  29.421   5.931  1.00  1.05           C  
ATOM   3776  NZ  LYS A 251     -38.834  28.607   5.005  1.00  1.05           N  
ATOM   3777  H   LYS A 251     -33.371  31.707   5.481  1.00  1.05           H  
ATOM   3778  HA  LYS A 251     -35.628  31.699   3.553  1.00  1.05           H  
ATOM   3779 1HB  LYS A 251     -35.237  33.190   6.167  1.00  1.05           H  
ATOM   3780 2HB  LYS A 251     -36.676  33.241   5.157  1.00  1.05           H  
ATOM   3781 1HG  LYS A 251     -35.574  30.755   6.455  1.00  1.05           H  
ATOM   3782 2HG  LYS A 251     -36.928  31.705   7.062  1.00  1.05           H  
ATOM   3783 1HD  LYS A 251     -38.147  31.285   4.887  1.00  1.05           H  
ATOM   3784 2HD  LYS A 251     -36.797  30.262   4.361  1.00  1.05           H  
ATOM   3785 1HE  LYS A 251     -37.207  28.792   6.349  1.00  1.05           H  
ATOM   3786 2HE  LYS A 251     -38.623  29.778   6.731  1.00  1.05           H  
ATOM   3787 1HZ  LYS A 251     -39.238  27.833   5.514  1.00  1.05           H  
ATOM   3788 2HZ  LYS A 251     -39.572  29.187   4.629  1.00  1.05           H  
ATOM   3789 3HZ  LYS A 251     -38.262  28.255   4.252  1.00  1.05           H  
ATOM   3790  N   GLN A 252     -33.175  33.600   3.283  1.00  1.19           N  
ATOM   3791  CA  GLN A 252     -32.562  34.680   2.519  1.00  1.19           C  
ATOM   3792  C   GLN A 252     -32.394  34.150   1.109  1.00  1.19           C  
ATOM   3793  O   GLN A 252     -32.579  32.959   0.868  1.00  1.19           O  
ATOM   3794  CB  GLN A 252     -31.206  35.109   3.092  1.00  1.19           C  
ATOM   3795  CG  GLN A 252     -31.263  35.560   4.546  1.00  1.19           C  
ATOM   3796  CD  GLN A 252     -32.124  36.777   4.828  1.00  1.19           C  
ATOM   3797  OE1 GLN A 252     -31.901  37.890   4.323  1.00  1.19           O  
ATOM   3798  NE2 GLN A 252     -33.114  36.571   5.689  1.00  1.19           N  
ATOM   3799  H   GLN A 252     -32.551  32.905   3.696  1.00  1.19           H  
ATOM   3800  HA  GLN A 252     -33.229  35.541   2.492  1.00  1.19           H  
ATOM   3801 1HB  GLN A 252     -30.506  34.270   3.032  1.00  1.19           H  
ATOM   3802 2HB  GLN A 252     -30.794  35.920   2.494  1.00  1.19           H  
ATOM   3803 1HG  GLN A 252     -31.709  34.746   5.084  1.00  1.19           H  
ATOM   3804 2HG  GLN A 252     -30.253  35.747   4.911  1.00  1.19           H  
ATOM   3805 1HE2 GLN A 252     -33.724  37.313   5.954  1.00  1.19           H  
ATOM   3806 2HE2 GLN A 252     -33.194  35.655   6.147  1.00  1.19           H  
ATOM   3807  N   LEU A 253     -32.090  35.013   0.169  1.00  1.39           N  
ATOM   3808  CA  LEU A 253     -31.960  34.570  -1.210  1.00  1.39           C  
ATOM   3809  C   LEU A 253     -30.835  33.552  -1.435  1.00  1.39           C  
ATOM   3810  O   LEU A 253     -29.723  33.729  -0.973  1.00  1.39           O  
ATOM   3811  CB  LEU A 253     -31.713  35.824  -2.047  1.00  1.39           C  
ATOM   3812  CG  LEU A 253     -32.917  36.765  -2.102  1.00  1.39           C  
ATOM   3813  CD1 LEU A 253     -32.511  38.100  -2.704  1.00  1.39           C  
ATOM   3814  CD2 LEU A 253     -33.976  36.115  -2.939  1.00  1.39           C  
ATOM   3815  H   LEU A 253     -31.944  35.985   0.405  1.00  1.39           H  
ATOM   3816  HA  LEU A 253     -32.901  34.111  -1.509  1.00  1.39           H  
ATOM   3817 1HB  LEU A 253     -30.870  36.372  -1.629  1.00  1.39           H  
ATOM   3818 2HB  LEU A 253     -31.466  35.523  -3.065  1.00  1.39           H  
ATOM   3819  HG  LEU A 253     -33.303  36.924  -1.103  1.00  1.39           H  
ATOM   3820 1HD1 LEU A 253     -33.357  38.763  -2.749  1.00  1.39           H  
ATOM   3821 2HD1 LEU A 253     -31.733  38.560  -2.096  1.00  1.39           H  
ATOM   3822 3HD1 LEU A 253     -32.133  37.928  -3.701  1.00  1.39           H  
ATOM   3823 1HD2 LEU A 253     -34.842  36.749  -2.982  1.00  1.39           H  
ATOM   3824 2HD2 LEU A 253     -33.589  35.953  -3.945  1.00  1.39           H  
ATOM   3825 3HD2 LEU A 253     -34.242  35.159  -2.504  1.00  1.39           H  
ATOM   3826  N   HIS A 254     -31.122  32.492  -2.172  1.00  1.65           N  
ATOM   3827  CA  HIS A 254     -30.105  31.498  -2.536  1.00  1.65           C  
ATOM   3828  C   HIS A 254     -29.343  31.967  -3.783  1.00  1.65           C  
ATOM   3829  O   HIS A 254     -29.919  32.705  -4.585  1.00  1.65           O  
ATOM   3830  CB  HIS A 254     -30.721  30.112  -2.697  1.00  1.65           C  
ATOM   3831  CG  HIS A 254     -31.150  29.525  -1.394  1.00  1.65           C  
ATOM   3832  ND1 HIS A 254     -30.286  29.391  -0.307  1.00  1.65           N  
ATOM   3833  CD2 HIS A 254     -32.324  28.991  -1.007  1.00  1.65           C  
ATOM   3834  CE1 HIS A 254     -30.932  28.825   0.684  1.00  1.65           C  
ATOM   3835  NE2 HIS A 254     -32.165  28.557   0.283  1.00  1.65           N  
ATOM   3836  H   HIS A 254     -32.073  32.370  -2.497  1.00  1.65           H  
ATOM   3837  HA  HIS A 254     -29.393  31.423  -1.714  1.00  1.65           H  
ATOM   3838 1HB  HIS A 254     -31.611  30.192  -3.319  1.00  1.65           H  
ATOM   3839 2HB  HIS A 254     -30.071  29.425  -3.192  1.00  1.65           H  
ATOM   3840  HD1 HIS A 254     -29.300  29.672  -0.244  1.00  1.65           H  
ATOM   3841  HD2 HIS A 254     -33.277  28.855  -1.518  1.00  1.65           H  
ATOM   3842  HE1 HIS A 254     -30.428  28.648   1.621  1.00  1.65           H  
ATOM   3843  N   PRO A 255     -28.083  31.531  -4.036  1.00  1.98           N  
ATOM   3844  CA  PRO A 255     -27.243  31.958  -5.153  1.00  1.98           C  
ATOM   3845  C   PRO A 255     -27.675  31.388  -6.510  1.00  1.98           C  
ATOM   3846  O   PRO A 255     -26.954  30.633  -7.169  1.00  1.98           O  
ATOM   3847  CB  PRO A 255     -25.857  31.453  -4.717  1.00  1.98           C  
ATOM   3848  CG  PRO A 255     -26.138  30.221  -3.919  1.00  1.98           C  
ATOM   3849  CD  PRO A 255     -27.431  30.534  -3.164  1.00  1.98           C  
ATOM   3850  HA  PRO A 255     -27.250  33.058  -5.189  1.00  1.98           H  
ATOM   3851 1HB  PRO A 255     -25.233  31.249  -5.602  1.00  1.98           H  
ATOM   3852 2HB  PRO A 255     -25.334  32.224  -4.128  1.00  1.98           H  
ATOM   3853 1HG  PRO A 255     -26.227  29.361  -4.582  1.00  1.98           H  
ATOM   3854 2HG  PRO A 255     -25.288  30.004  -3.245  1.00  1.98           H  
ATOM   3855 1HD  PRO A 255     -27.978  29.611  -3.078  1.00  1.98           H  
ATOM   3856 2HD  PRO A 255     -27.238  30.970  -2.207  1.00  1.98           H  
ATOM   3857  N   VAL A 256     -28.868  31.810  -6.911  1.00  2.31           N  
ATOM   3858  CA  VAL A 256     -29.588  31.524  -8.150  1.00  2.31           C  
ATOM   3859  C   VAL A 256     -29.368  30.152  -8.791  1.00  2.31           C  
ATOM   3860  O   VAL A 256     -30.285  29.335  -8.833  1.00  2.31           O  
ATOM   3861  CB  VAL A 256     -29.249  32.626  -9.175  1.00  2.31           C  
ATOM   3862  CG1 VAL A 256     -29.919  32.348 -10.531  1.00  2.31           C  
ATOM   3863  CG2 VAL A 256     -29.701  33.964  -8.613  1.00  2.31           C  
ATOM   3864  H   VAL A 256     -29.348  32.420  -6.259  1.00  2.31           H  
ATOM   3865  HA  VAL A 256     -30.651  31.609  -7.920  1.00  2.31           H  
ATOM   3866  HB  VAL A 256     -28.173  32.646  -9.339  1.00  2.31           H  
ATOM   3867 1HG1 VAL A 256     -29.658  33.143 -11.229  1.00  2.31           H  
ATOM   3868 2HG1 VAL A 256     -29.591  31.400 -10.939  1.00  2.31           H  
ATOM   3869 3HG1 VAL A 256     -30.999  32.325 -10.399  1.00  2.31           H  
ATOM   3870 1HG2 VAL A 256     -29.453  34.760  -9.314  1.00  2.31           H  
ATOM   3871 2HG2 VAL A 256     -30.778  33.945  -8.452  1.00  2.31           H  
ATOM   3872 3HG2 VAL A 256     -29.197  34.149  -7.662  1.00  2.31           H  
ATOM   3873  N   GLY A 257     -28.160  29.910  -9.300  1.00  2.57           N  
ATOM   3874  CA  GLY A 257     -27.817  28.711 -10.060  1.00  2.57           C  
ATOM   3875  C   GLY A 257     -28.044  27.439  -9.275  1.00  2.57           C  
ATOM   3876  O   GLY A 257     -28.331  26.385  -9.843  1.00  2.57           O  
ATOM   3877  H   GLY A 257     -27.437  30.589  -9.107  1.00  2.57           H  
ATOM   3878 1HA  GLY A 257     -28.407  28.685 -10.975  1.00  2.57           H  
ATOM   3879 2HA  GLY A 257     -26.771  28.770 -10.358  1.00  2.57           H  
ATOM   3880  N   PHE A 258     -27.903  27.541  -7.968  1.00  2.65           N  
ATOM   3881  CA  PHE A 258     -28.078  26.385  -7.109  1.00  2.65           C  
ATOM   3882  C   PHE A 258     -29.468  26.137  -6.536  1.00  2.65           C  
ATOM   3883  O   PHE A 258     -29.669  25.114  -5.877  1.00  2.65           O  
ATOM   3884  CB  PHE A 258     -27.054  26.438  -5.992  1.00  2.65           C  
ATOM   3885  CG  PHE A 258     -25.719  26.077  -6.498  1.00  2.65           C  
ATOM   3886  CD1 PHE A 258     -24.873  27.000  -7.064  1.00  2.65           C  
ATOM   3887  CD2 PHE A 258     -25.315  24.772  -6.409  1.00  2.65           C  
ATOM   3888  CE1 PHE A 258     -23.643  26.600  -7.547  1.00  2.65           C  
ATOM   3889  CE2 PHE A 258     -24.106  24.367  -6.861  1.00  2.65           C  
ATOM   3890  CZ  PHE A 258     -23.257  25.278  -7.443  1.00  2.65           C  
ATOM   3891  H   PHE A 258     -27.655  28.459  -7.589  1.00  2.65           H  
ATOM   3892  HA  PHE A 258     -27.821  25.516  -7.705  1.00  2.65           H  
ATOM   3893 1HB  PHE A 258     -27.016  27.439  -5.577  1.00  2.65           H  
ATOM   3894 2HB  PHE A 258     -27.330  25.748  -5.192  1.00  2.65           H  
ATOM   3895  HD1 PHE A 258     -25.184  28.046  -7.139  1.00  2.65           H  
ATOM   3896  HD2 PHE A 258     -25.994  24.055  -5.967  1.00  2.65           H  
ATOM   3897  HE1 PHE A 258     -22.974  27.331  -8.001  1.00  2.65           H  
ATOM   3898  HE2 PHE A 258     -23.824  23.327  -6.768  1.00  2.65           H  
ATOM   3899  HZ  PHE A 258     -22.284  24.962  -7.817  1.00  2.65           H  
ATOM   3900  N   ASP A 259     -30.448  27.011  -6.771  1.00  2.53           N  
ATOM   3901  CA  ASP A 259     -31.733  26.759  -6.111  1.00  2.53           C  
ATOM   3902  C   ASP A 259     -31.540  26.484  -4.599  1.00  2.53           C  
ATOM   3903  O   ASP A 259     -31.442  27.412  -3.804  1.00  2.53           O  
ATOM   3904  CB  ASP A 259     -32.544  25.630  -6.785  1.00  2.53           C  
ATOM   3905  CG  ASP A 259     -33.082  25.994  -8.195  1.00  2.53           C  
ATOM   3906  OD1 ASP A 259     -33.196  27.157  -8.492  1.00  2.53           O  
ATOM   3907  OD2 ASP A 259     -33.403  25.090  -8.938  1.00  2.53           O  
ATOM   3908  H   ASP A 259     -30.310  27.820  -7.378  1.00  2.53           H  
ATOM   3909  HA  ASP A 259     -32.333  27.666  -6.200  1.00  2.53           H  
ATOM   3910 1HB  ASP A 259     -31.932  24.735  -6.887  1.00  2.53           H  
ATOM   3911 2HB  ASP A 259     -33.398  25.376  -6.155  1.00  2.53           H  
ATOM   3912  N   SER A 260     -31.638  25.212  -4.222  1.00  2.25           N  
ATOM   3913  CA  SER A 260     -31.599  24.698  -2.849  1.00  2.25           C  
ATOM   3914  C   SER A 260     -30.292  24.887  -2.094  1.00  2.25           C  
ATOM   3915  O   SER A 260     -29.197  24.738  -2.644  1.00  2.25           O  
ATOM   3916  CB  SER A 260     -31.872  23.207  -2.841  1.00  2.25           C  
ATOM   3917  OG  SER A 260     -31.724  22.664  -1.536  1.00  2.25           O  
ATOM   3918  H   SER A 260     -31.635  24.547  -4.978  1.00  2.25           H  
ATOM   3919  HA  SER A 260     -32.382  25.205  -2.284  1.00  2.25           H  
ATOM   3920 1HB  SER A 260     -32.880  23.020  -3.202  1.00  2.25           H  
ATOM   3921 2HB  SER A 260     -31.180  22.711  -3.522  1.00  2.25           H  
ATOM   3922  HG  SER A 260     -30.775  22.835  -1.234  1.00  2.25           H  
ATOM   3923  N   HIS A 261     -30.436  25.107  -0.792  1.00  1.93           N  
ATOM   3924  CA  HIS A 261     -29.318  25.127   0.135  1.00  1.93           C  
ATOM   3925  C   HIS A 261     -28.575  23.803   0.081  1.00  1.93           C  
ATOM   3926  O   HIS A 261     -29.134  22.813  -0.413  1.00  1.93           O  
ATOM   3927  CB  HIS A 261     -29.825  25.377   1.543  1.00  1.93           C  
ATOM   3928  CG  HIS A 261     -30.786  24.337   2.035  1.00  1.93           C  
ATOM   3929  ND1 HIS A 261     -32.134  24.368   1.711  1.00  1.93           N  
ATOM   3930  CD2 HIS A 261     -30.617  23.245   2.804  1.00  1.93           C  
ATOM   3931  CE1 HIS A 261     -32.744  23.350   2.291  1.00  1.93           C  
ATOM   3932  NE2 HIS A 261     -31.851  22.660   2.961  1.00  1.93           N  
ATOM   3933  H   HIS A 261     -31.370  25.249  -0.432  1.00  1.93           H  
ATOM   3934  HA  HIS A 261     -28.623  25.923  -0.135  1.00  1.93           H  
ATOM   3935 1HB  HIS A 261     -28.978  25.401   2.216  1.00  1.93           H  
ATOM   3936 2HB  HIS A 261     -30.312  26.324   1.600  1.00  1.93           H  
ATOM   3937  HD2 HIS A 261     -29.695  22.901   3.227  1.00  1.93           H  
ATOM   3938  HE1 HIS A 261     -33.806  23.118   2.227  1.00  1.93           H  
ATOM   3939  HE2 HIS A 261     -32.036  21.805   3.523  1.00  1.93           H  
ATOM   3940  N   CYS A 262     -27.320  23.790   0.568  1.00  1.64           N  
ATOM   3941  CA  CYS A 262     -26.498  22.583   0.519  1.00  1.64           C  
ATOM   3942  C   CYS A 262     -27.087  21.408   1.278  1.00  1.64           C  
ATOM   3943  O   CYS A 262     -27.491  21.543   2.435  1.00  1.64           O  
ATOM   3944  CB  CYS A 262     -25.073  22.789   0.978  1.00  1.64           C  
ATOM   3945  SG  CYS A 262     -24.074  21.266   0.788  1.00  1.64           S  
ATOM   3946  H   CYS A 262     -26.928  24.640   0.952  1.00  1.64           H  
ATOM   3947  HA  CYS A 262     -26.402  22.318  -0.497  1.00  1.64           H  
ATOM   3948 1HB  CYS A 262     -24.601  23.589   0.398  1.00  1.64           H  
ATOM   3949 2HB  CYS A 262     -25.045  23.052   1.988  1.00  1.64           H  
ATOM   3950  HG  CYS A 262     -24.367  21.066  -0.497  1.00  1.64           H  
ATOM   3951  N   TYR A 263     -27.062  20.233   0.644  1.00  1.42           N  
ATOM   3952  CA  TYR A 263     -27.607  19.001   1.240  1.00  1.42           C  
ATOM   3953  C   TYR A 263     -27.262  18.751   2.717  1.00  1.42           C  
ATOM   3954  O   TYR A 263     -28.120  18.361   3.511  1.00  1.42           O  
ATOM   3955  CB  TYR A 263     -27.088  17.780   0.480  1.00  1.42           C  
ATOM   3956  CG  TYR A 263     -27.528  16.467   1.109  1.00  1.42           C  
ATOM   3957  CD1 TYR A 263     -28.754  15.917   0.793  1.00  1.42           C  
ATOM   3958  CD2 TYR A 263     -26.703  15.831   2.039  1.00  1.42           C  
ATOM   3959  CE1 TYR A 263     -29.155  14.731   1.382  1.00  1.42           C  
ATOM   3960  CE2 TYR A 263     -27.107  14.651   2.630  1.00  1.42           C  
ATOM   3961  CZ  TYR A 263     -28.330  14.099   2.300  1.00  1.42           C  
ATOM   3962  OH  TYR A 263     -28.740  12.917   2.880  1.00  1.42           O  
ATOM   3963  H   TYR A 263     -26.704  20.221  -0.326  1.00  1.42           H  
ATOM   3964  HA  TYR A 263     -28.694  19.047   1.162  1.00  1.42           H  
ATOM   3965 1HB  TYR A 263     -27.444  17.808  -0.552  1.00  1.42           H  
ATOM   3966 2HB  TYR A 263     -25.996  17.800   0.453  1.00  1.42           H  
ATOM   3967  HD1 TYR A 263     -29.406  16.413   0.073  1.00  1.42           H  
ATOM   3968  HD2 TYR A 263     -25.738  16.264   2.296  1.00  1.42           H  
ATOM   3969  HE1 TYR A 263     -30.121  14.297   1.123  1.00  1.42           H  
ATOM   3970  HE2 TYR A 263     -26.460  14.155   3.351  1.00  1.42           H  
ATOM   3971  HH  TYR A 263     -28.094  12.642   3.536  1.00  1.42           H  
ATOM   3972  N   VAL A 264     -26.011  18.958   3.094  1.00  1.25           N  
ATOM   3973  CA  VAL A 264     -25.543  18.631   4.442  1.00  1.25           C  
ATOM   3974  C   VAL A 264     -26.234  19.410   5.555  1.00  1.25           C  
ATOM   3975  O   VAL A 264     -26.227  18.986   6.713  1.00  1.25           O  
ATOM   3976  CB  VAL A 264     -24.054  18.913   4.529  1.00  1.25           C  
ATOM   3977  CG1 VAL A 264     -23.326  18.052   3.535  1.00  1.25           C  
ATOM   3978  CG2 VAL A 264     -23.833  20.367   4.272  1.00  1.25           C  
ATOM   3979  H   VAL A 264     -25.359  19.324   2.415  1.00  1.25           H  
ATOM   3980  HA  VAL A 264     -25.711  17.567   4.608  1.00  1.25           H  
ATOM   3981  HB  VAL A 264     -23.684  18.648   5.519  1.00  1.25           H  
ATOM   3982 1HG1 VAL A 264     -22.269  18.246   3.600  1.00  1.25           H  
ATOM   3983 2HG1 VAL A 264     -23.516  17.002   3.753  1.00  1.25           H  
ATOM   3984 3HG1 VAL A 264     -23.679  18.286   2.529  1.00  1.25           H  
ATOM   3985 1HG2 VAL A 264     -22.793  20.578   4.313  1.00  1.25           H  
ATOM   3986 2HG2 VAL A 264     -24.206  20.592   3.335  1.00  1.25           H  
ATOM   3987 3HG2 VAL A 264     -24.345  20.980   4.992  1.00  1.25           H  
ATOM   3988  N   PHE A 265     -26.887  20.516   5.224  1.00  1.14           N  
ATOM   3989  CA  PHE A 265     -27.531  21.313   6.246  1.00  1.14           C  
ATOM   3990  C   PHE A 265     -28.814  20.684   6.746  1.00  1.14           C  
ATOM   3991  O   PHE A 265     -29.343  21.085   7.787  1.00  1.14           O  
ATOM   3992  CB  PHE A 265     -27.766  22.707   5.734  1.00  1.14           C  
ATOM   3993  CG  PHE A 265     -26.531  23.397   5.614  1.00  1.14           C  
ATOM   3994  CD1 PHE A 265     -26.021  23.777   4.414  1.00  1.14           C  
ATOM   3995  CD2 PHE A 265     -25.849  23.633   6.708  1.00  1.14           C  
ATOM   3996  CE1 PHE A 265     -24.801  24.405   4.353  1.00  1.14           C  
ATOM   3997  CE2 PHE A 265     -24.680  24.232   6.673  1.00  1.14           C  
ATOM   3998  CZ  PHE A 265     -24.125  24.622   5.497  1.00  1.14           C  
ATOM   3999  H   PHE A 265     -26.937  20.816   4.248  1.00  1.14           H  
ATOM   4000  HA  PHE A 265     -26.850  21.390   7.093  1.00  1.14           H  
ATOM   4001 1HB  PHE A 265     -28.228  22.668   4.775  1.00  1.14           H  
ATOM   4002 2HB  PHE A 265     -28.404  23.244   6.421  1.00  1.14           H  
ATOM   4003  HD1 PHE A 265     -26.596  23.578   3.517  1.00  1.14           H  
ATOM   4004  HD2 PHE A 265     -26.262  23.312   7.657  1.00  1.14           H  
ATOM   4005  HE1 PHE A 265     -24.379  24.720   3.401  1.00  1.14           H  
ATOM   4006  HE2 PHE A 265     -24.189  24.380   7.592  1.00  1.14           H  
ATOM   4007  HZ  PHE A 265     -23.154  25.110   5.477  1.00  1.14           H  
ATOM   4008  N   ASP A 266     -29.300  19.674   6.022  1.00  1.06           N  
ATOM   4009  CA  ASP A 266     -30.483  18.942   6.431  1.00  1.06           C  
ATOM   4010  C   ASP A 266     -30.076  17.793   7.355  1.00  1.06           C  
ATOM   4011  O   ASP A 266     -30.933  17.076   7.877  1.00  1.06           O  
ATOM   4012  CB  ASP A 266     -31.213  18.364   5.217  1.00  1.06           C  
ATOM   4013  CG  ASP A 266     -31.829  19.417   4.296  1.00  1.06           C  
ATOM   4014  OD1 ASP A 266     -32.101  20.517   4.731  1.00  1.06           O  
ATOM   4015  OD2 ASP A 266     -32.047  19.104   3.153  1.00  1.06           O  
ATOM   4016  H   ASP A 266     -28.822  19.377   5.167  1.00  1.06           H  
ATOM   4017  HA  ASP A 266     -31.149  19.612   6.974  1.00  1.06           H  
ATOM   4018 1HB  ASP A 266     -30.500  17.771   4.632  1.00  1.06           H  
ATOM   4019 2HB  ASP A 266     -31.996  17.688   5.554  1.00  1.06           H  
ATOM   4020  N   ILE A 267     -28.760  17.588   7.509  1.00  1.00           N  
ATOM   4021  CA  ILE A 267     -28.227  16.500   8.304  1.00  1.00           C  
ATOM   4022  C   ILE A 267     -27.584  17.037   9.590  1.00  1.00           C  
ATOM   4023  O   ILE A 267     -27.838  16.522  10.681  1.00  1.00           O  
ATOM   4024  CB  ILE A 267     -27.194  15.696   7.509  1.00  1.00           C  
ATOM   4025  CG1 ILE A 267     -27.796  15.197   6.190  1.00  1.00           C  
ATOM   4026  CG2 ILE A 267     -26.755  14.503   8.358  1.00  1.00           C  
ATOM   4027  CD1 ILE A 267     -29.000  14.319   6.347  1.00  1.00           C  
ATOM   4028  H   ILE A 267     -28.088  18.214   7.080  1.00  1.00           H  
ATOM   4029  HA  ILE A 267     -29.043  15.836   8.583  1.00  1.00           H  
ATOM   4030  HB  ILE A 267     -26.348  16.331   7.267  1.00  1.00           H  
ATOM   4031 1HG1 ILE A 267     -28.074  16.065   5.583  1.00  1.00           H  
ATOM   4032 2HG1 ILE A 267     -27.035  14.637   5.657  1.00  1.00           H  
ATOM   4033 1HG2 ILE A 267     -26.017  13.915   7.818  1.00  1.00           H  
ATOM   4034 2HG2 ILE A 267     -26.326  14.863   9.291  1.00  1.00           H  
ATOM   4035 3HG2 ILE A 267     -27.621  13.880   8.580  1.00  1.00           H  
ATOM   4036 1HD1 ILE A 267     -29.354  14.015   5.363  1.00  1.00           H  
ATOM   4037 2HD1 ILE A 267     -28.735  13.435   6.927  1.00  1.00           H  
ATOM   4038 3HD1 ILE A 267     -29.788  14.863   6.861  1.00  1.00           H  
ATOM   4039  N   MET A 268     -26.730  18.064   9.455  1.00  0.94           N  
ATOM   4040  CA  MET A 268     -26.034  18.625  10.614  1.00  0.94           C  
ATOM   4041  C   MET A 268     -27.046  19.136  11.648  1.00  0.94           C  
ATOM   4042  O   MET A 268     -28.010  19.799  11.267  1.00  0.94           O  
ATOM   4043  CB  MET A 268     -25.110  19.789  10.203  1.00  0.94           C  
ATOM   4044  CG  MET A 268     -23.875  19.371   9.453  1.00  0.94           C  
ATOM   4045  SD  MET A 268     -22.689  20.660   9.097  1.00  0.94           S  
ATOM   4046  CE  MET A 268     -23.466  21.317   7.736  1.00  0.94           C  
ATOM   4047  H   MET A 268     -26.556  18.448   8.529  1.00  0.94           H  
ATOM   4048  HA  MET A 268     -25.409  17.843  11.021  1.00  0.94           H  
ATOM   4049 1HB  MET A 268     -25.664  20.482   9.569  1.00  0.94           H  
ATOM   4050 2HB  MET A 268     -24.794  20.337  11.098  1.00  0.94           H  
ATOM   4051 1HG  MET A 268     -23.385  18.604  10.004  1.00  0.94           H  
ATOM   4052 2HG  MET A 268     -24.201  18.980   8.499  1.00  0.94           H  
ATOM   4053 1HE  MET A 268     -22.879  22.135   7.338  1.00  0.94           H  
ATOM   4054 2HE  MET A 268     -23.557  20.543   7.008  1.00  0.94           H  
ATOM   4055 3HE  MET A 268     -24.446  21.656   8.030  1.00  0.94           H  
ATOM   4056  N   PRO A 269     -26.873  18.852  12.956  1.00  0.88           N  
ATOM   4057  CA  PRO A 269     -27.730  19.335  14.029  1.00  0.88           C  
ATOM   4058  C   PRO A 269     -27.825  20.846  13.961  1.00  0.88           C  
ATOM   4059  O   PRO A 269     -26.809  21.516  13.727  1.00  0.88           O  
ATOM   4060  CB  PRO A 269     -26.981  18.873  15.283  1.00  0.88           C  
ATOM   4061  CG  PRO A 269     -26.238  17.626  14.835  1.00  0.88           C  
ATOM   4062  CD  PRO A 269     -25.820  17.906  13.401  1.00  0.88           C  
ATOM   4063  HA  PRO A 269     -28.722  18.870  13.947  1.00  0.88           H  
ATOM   4064 1HB  PRO A 269     -26.327  19.663  15.637  1.00  0.88           H  
ATOM   4065 2HB  PRO A 269     -27.700  18.672  16.091  1.00  0.88           H  
ATOM   4066 1HG  PRO A 269     -25.372  17.441  15.490  1.00  0.88           H  
ATOM   4067 2HG  PRO A 269     -26.889  16.745  14.916  1.00  0.88           H  
ATOM   4068 1HD  PRO A 269     -24.824  18.356  13.338  1.00  0.88           H  
ATOM   4069 2HD  PRO A 269     -25.884  16.943  12.863  1.00  0.88           H  
ATOM   4070  N   GLN A 270     -29.029  21.373  14.205  1.00  0.83           N  
ATOM   4071  CA  GLN A 270     -29.233  22.810  14.111  1.00  0.83           C  
ATOM   4072  C   GLN A 270     -29.599  23.480  15.430  1.00  0.83           C  
ATOM   4073  O   GLN A 270     -30.311  22.911  16.265  1.00  0.83           O  
ATOM   4074  CB  GLN A 270     -30.349  23.137  13.102  1.00  0.83           C  
ATOM   4075  CG  GLN A 270     -30.100  22.688  11.665  1.00  0.83           C  
ATOM   4076  CD  GLN A 270     -31.212  23.154  10.711  1.00  0.83           C  
ATOM   4077  OE1 GLN A 270     -32.158  23.807  11.164  1.00  0.83           O  
ATOM   4078  NE2 GLN A 270     -31.128  22.820   9.416  1.00  0.83           N  
ATOM   4079  H   GLN A 270     -29.811  20.770  14.414  1.00  0.83           H  
ATOM   4080  HA  GLN A 270     -28.309  23.243  13.760  1.00  0.83           H  
ATOM   4081 1HB  GLN A 270     -31.282  22.685  13.437  1.00  0.83           H  
ATOM   4082 2HB  GLN A 270     -30.500  24.222  13.085  1.00  0.83           H  
ATOM   4083 1HG  GLN A 270     -29.182  23.117  11.343  1.00  0.83           H  
ATOM   4084 2HG  GLN A 270     -30.037  21.598  11.625  1.00  0.83           H  
ATOM   4085 1HE2 GLN A 270     -31.844  23.102   8.778  1.00  0.83           H  
ATOM   4086 2HE2 GLN A 270     -30.354  22.253   9.053  1.00  0.83           H  
ATOM   4087  N   THR A 271     -29.139  24.720  15.570  1.00  0.78           N  
ATOM   4088  CA  THR A 271     -29.472  25.592  16.695  1.00  0.78           C  
ATOM   4089  C   THR A 271     -30.011  26.920  16.182  1.00  0.78           C  
ATOM   4090  O   THR A 271     -29.397  27.533  15.310  1.00  0.78           O  
ATOM   4091  CB  THR A 271     -28.242  25.845  17.590  1.00  0.78           C  
ATOM   4092  OG1 THR A 271     -27.772  24.598  18.123  1.00  0.78           O  
ATOM   4093  CG2 THR A 271     -28.583  26.803  18.725  1.00  0.78           C  
ATOM   4094  H   THR A 271     -28.533  25.071  14.826  1.00  0.78           H  
ATOM   4095  HA  THR A 271     -30.250  25.117  17.293  1.00  0.78           H  
ATOM   4096  HB  THR A 271     -27.451  26.286  16.987  1.00  0.78           H  
ATOM   4097  HG1 THR A 271     -28.515  24.111  18.499  1.00  0.78           H  
ATOM   4098 1HG2 THR A 271     -27.698  26.968  19.336  1.00  0.78           H  
ATOM   4099 2HG2 THR A 271     -28.921  27.758  18.319  1.00  0.78           H  
ATOM   4100 3HG2 THR A 271     -29.372  26.373  19.340  1.00  0.78           H  
ATOM   4101  N   GLN A 272     -31.143  27.368  16.711  1.00  0.76           N  
ATOM   4102  CA  GLN A 272     -31.709  28.638  16.269  1.00  0.76           C  
ATOM   4103  C   GLN A 272     -31.397  29.802  17.206  1.00  0.76           C  
ATOM   4104  O   GLN A 272     -31.446  29.666  18.433  1.00  0.76           O  
ATOM   4105  CB  GLN A 272     -33.234  28.565  16.057  1.00  0.76           C  
ATOM   4106  CG  GLN A 272     -33.792  29.904  15.539  1.00  0.76           C  
ATOM   4107  CD  GLN A 272     -35.252  30.051  15.359  1.00  0.76           C  
ATOM   4108  OE1 GLN A 272     -36.026  29.140  15.012  1.00  0.76           O  
ATOM   4109  NE2 GLN A 272     -35.656  31.305  15.622  1.00  0.76           N  
ATOM   4110  H   GLN A 272     -31.616  26.830  17.426  1.00  0.76           H  
ATOM   4111  HA  GLN A 272     -31.262  28.882  15.316  1.00  0.76           H  
ATOM   4112 1HB  GLN A 272     -33.472  27.786  15.333  1.00  0.76           H  
ATOM   4113 2HB  GLN A 272     -33.738  28.319  16.995  1.00  0.76           H  
ATOM   4114 1HG  GLN A 272     -33.591  30.607  16.300  1.00  0.76           H  
ATOM   4115 2HG  GLN A 272     -33.282  30.192  14.619  1.00  0.76           H  
ATOM   4116 1HE2 GLN A 272     -36.627  31.594  15.564  1.00  0.76           H  
ATOM   4117 2HE2 GLN A 272     -34.939  31.995  15.905  1.00  0.76           H  
ATOM   4118  N   LEU A 273     -31.120  30.955  16.610  1.00  0.74           N  
ATOM   4119  CA  LEU A 273     -30.946  32.201  17.327  1.00  0.74           C  
ATOM   4120  C   LEU A 273     -32.356  32.783  17.481  1.00  0.74           C  
ATOM   4121  O   LEU A 273     -33.067  33.013  16.493  1.00  0.74           O  
ATOM   4122  CB  LEU A 273     -30.061  33.137  16.509  1.00  0.74           C  
ATOM   4123  CG  LEU A 273     -28.690  32.596  16.133  1.00  0.74           C  
ATOM   4124  CD1 LEU A 273     -28.027  33.553  15.181  1.00  0.74           C  
ATOM   4125  CD2 LEU A 273     -27.851  32.423  17.384  1.00  0.74           C  
ATOM   4126  H   LEU A 273     -31.043  30.954  15.596  1.00  0.74           H  
ATOM   4127  HA  LEU A 273     -30.513  32.010  18.308  1.00  0.74           H  
ATOM   4128 1HB  LEU A 273     -30.581  33.389  15.598  1.00  0.74           H  
ATOM   4129 2HB  LEU A 273     -29.905  34.055  17.081  1.00  0.74           H  
ATOM   4130  HG  LEU A 273     -28.805  31.634  15.627  1.00  0.74           H  
ATOM   4131 1HD1 LEU A 273     -27.059  33.155  14.909  1.00  0.74           H  
ATOM   4132 2HD1 LEU A 273     -28.643  33.661  14.286  1.00  0.74           H  
ATOM   4133 3HD1 LEU A 273     -27.908  34.524  15.663  1.00  0.74           H  
ATOM   4134 1HD2 LEU A 273     -26.868  32.039  17.118  1.00  0.74           H  
ATOM   4135 2HD2 LEU A 273     -27.739  33.389  17.880  1.00  0.74           H  
ATOM   4136 3HD2 LEU A 273     -28.347  31.720  18.056  1.00  0.74           H  
ATOM   4137  N   LYS A 274     -32.785  32.956  18.721  1.00  0.75           N  
ATOM   4138  CA  LYS A 274     -34.158  33.359  19.018  1.00  0.75           C  
ATOM   4139  C   LYS A 274     -34.397  34.859  19.130  1.00  0.75           C  
ATOM   4140  O   LYS A 274     -35.550  35.290  19.268  1.00  0.75           O  
ATOM   4141  CB  LYS A 274     -34.583  32.682  20.309  1.00  0.75           C  
ATOM   4142  CG  LYS A 274     -34.618  31.160  20.202  1.00  0.75           C  
ATOM   4143  CD  LYS A 274     -34.992  30.501  21.521  1.00  0.75           C  
ATOM   4144  CE  LYS A 274     -34.985  28.982  21.389  1.00  0.75           C  
ATOM   4145  NZ  LYS A 274     -35.292  28.304  22.679  1.00  0.75           N  
ATOM   4146  H   LYS A 274     -32.153  32.765  19.487  1.00  0.75           H  
ATOM   4147  HA  LYS A 274     -34.796  32.988  18.214  1.00  0.75           H  
ATOM   4148 1HB  LYS A 274     -33.897  32.957  21.111  1.00  0.75           H  
ATOM   4149 2HB  LYS A 274     -35.579  33.025  20.589  1.00  0.75           H  
ATOM   4150 1HG  LYS A 274     -35.345  30.873  19.443  1.00  0.75           H  
ATOM   4151 2HG  LYS A 274     -33.637  30.794  19.888  1.00  0.75           H  
ATOM   4152 1HD  LYS A 274     -34.282  30.796  22.293  1.00  0.75           H  
ATOM   4153 2HD  LYS A 274     -35.989  30.825  21.818  1.00  0.75           H  
ATOM   4154 1HE  LYS A 274     -35.727  28.691  20.657  1.00  0.75           H  
ATOM   4155 2HE  LYS A 274     -34.001  28.659  21.043  1.00  0.75           H  
ATOM   4156 1HZ  LYS A 274     -35.278  27.303  22.539  1.00  0.75           H  
ATOM   4157 2HZ  LYS A 274     -34.601  28.558  23.368  1.00  0.75           H  
ATOM   4158 3HZ  LYS A 274     -36.206  28.586  22.998  1.00  0.75           H  
ATOM   4159  N   THR A 275     -33.325  35.644  19.132  1.00  0.76           N  
ATOM   4160  CA  THR A 275     -33.500  37.073  19.316  1.00  0.76           C  
ATOM   4161  C   THR A 275     -32.771  37.914  18.287  1.00  0.76           C  
ATOM   4162  O   THR A 275     -31.770  37.479  17.722  1.00  0.76           O  
ATOM   4163  CB  THR A 275     -33.037  37.507  20.717  1.00  0.76           C  
ATOM   4164  OG1 THR A 275     -31.631  37.272  20.865  1.00  0.76           O  
ATOM   4165  CG2 THR A 275     -33.789  36.765  21.802  1.00  0.76           C  
ATOM   4166  H   THR A 275     -32.405  35.252  19.000  1.00  0.76           H  
ATOM   4167  HA  THR A 275     -34.555  37.283  19.221  1.00  0.76           H  
ATOM   4168  HB  THR A 275     -33.232  38.551  20.822  1.00  0.76           H  
ATOM   4169  HG1 THR A 275     -31.153  37.873  20.284  1.00  0.76           H  
ATOM   4170 1HG2 THR A 275     -33.455  37.112  22.778  1.00  0.76           H  
ATOM   4171 2HG2 THR A 275     -34.846  36.959  21.689  1.00  0.76           H  
ATOM   4172 3HG2 THR A 275     -33.606  35.699  21.723  1.00  0.76           H  
ATOM   4173  N   ILE A 276     -33.263  39.139  18.095  1.00  0.78           N  
ATOM   4174  CA  ILE A 276     -32.658  40.111  17.191  1.00  0.78           C  
ATOM   4175  C   ILE A 276     -32.034  41.315  17.889  1.00  0.78           C  
ATOM   4176  O   ILE A 276     -32.657  41.984  18.714  1.00  0.78           O  
ATOM   4177  CB  ILE A 276     -33.666  40.608  16.158  1.00  0.78           C  
ATOM   4178  CG1 ILE A 276     -34.246  39.499  15.406  1.00  0.78           C  
ATOM   4179  CG2 ILE A 276     -33.026  41.540  15.245  1.00  0.78           C  
ATOM   4180  CD1 ILE A 276     -33.267  38.714  14.670  1.00  0.78           C  
ATOM   4181  H   ILE A 276     -34.110  39.382  18.603  1.00  0.78           H  
ATOM   4182  HA  ILE A 276     -31.869  39.622  16.651  1.00  0.78           H  
ATOM   4183  HB  ILE A 276     -34.474  41.118  16.666  1.00  0.78           H  
ATOM   4184 1HG1 ILE A 276     -34.782  38.867  16.098  1.00  0.78           H  
ATOM   4185 2HG1 ILE A 276     -34.941  39.896  14.679  1.00  0.78           H  
ATOM   4186 1HG2 ILE A 276     -33.758  41.880  14.555  1.00  0.78           H  
ATOM   4187 2HG2 ILE A 276     -32.652  42.351  15.823  1.00  0.78           H  
ATOM   4188 3HG2 ILE A 276     -32.222  41.051  14.711  1.00  0.78           H  
ATOM   4189 1HD1 ILE A 276     -33.763  37.941  14.159  1.00  0.78           H  
ATOM   4190 2HD1 ILE A 276     -32.732  39.343  13.952  1.00  0.78           H  
ATOM   4191 3HD1 ILE A 276     -32.587  38.291  15.362  1.00  0.78           H  
ATOM   4192  N   TRP A 277     -30.786  41.595  17.547  1.00  0.81           N  
ATOM   4193  CA  TRP A 277     -30.069  42.719  18.122  1.00  0.81           C  
ATOM   4194  C   TRP A 277     -30.060  43.966  17.232  1.00  0.81           C  
ATOM   4195  O   TRP A 277     -29.871  45.076  17.722  1.00  0.81           O  
ATOM   4196  CB  TRP A 277     -28.654  42.273  18.416  1.00  0.81           C  
ATOM   4197  CG  TRP A 277     -28.610  41.246  19.493  1.00  0.81           C  
ATOM   4198  CD1 TRP A 277     -28.445  39.901  19.338  1.00  0.81           C  
ATOM   4199  CD2 TRP A 277     -28.730  41.476  20.916  1.00  0.81           C  
ATOM   4200  NE1 TRP A 277     -28.454  39.281  20.563  1.00  0.81           N  
ATOM   4201  CE2 TRP A 277     -28.625  40.232  21.541  1.00  0.81           C  
ATOM   4202  CE3 TRP A 277     -28.912  42.624  21.699  1.00  0.81           C  
ATOM   4203  CZ2 TRP A 277     -28.696  40.096  22.917  1.00  0.81           C  
ATOM   4204  CZ3 TRP A 277     -28.983  42.487  23.078  1.00  0.81           C  
ATOM   4205  CH2 TRP A 277     -28.877  41.257  23.670  1.00  0.81           C  
ATOM   4206  H   TRP A 277     -30.322  41.020  16.853  1.00  0.81           H  
ATOM   4207  HA  TRP A 277     -30.550  42.983  19.064  1.00  0.81           H  
ATOM   4208 1HB  TRP A 277     -28.211  41.850  17.509  1.00  0.81           H  
ATOM   4209 2HB  TRP A 277     -28.052  43.129  18.715  1.00  0.81           H  
ATOM   4210  HD1 TRP A 277     -28.325  39.393  18.383  1.00  0.81           H  
ATOM   4211  HE1 TRP A 277     -28.347  38.287  20.717  1.00  0.81           H  
ATOM   4212  HE3 TRP A 277     -28.997  43.606  21.232  1.00  0.81           H  
ATOM   4213  HZ2 TRP A 277     -28.616  39.126  23.408  1.00  0.81           H  
ATOM   4214  HZ3 TRP A 277     -29.127  43.385  23.680  1.00  0.81           H  
ATOM   4215  HH2 TRP A 277     -28.938  41.186  24.755  1.00  0.81           H  
ATOM   4216  N   ARG A 278     -30.250  43.796  15.925  1.00  0.83           N  
ATOM   4217  CA  ARG A 278     -30.236  44.972  15.041  1.00  0.83           C  
ATOM   4218  C   ARG A 278     -31.590  45.622  14.735  1.00  0.83           C  
ATOM   4219  O   ARG A 278     -31.646  46.818  14.434  1.00  0.83           O  
ATOM   4220  CB  ARG A 278     -29.594  44.662  13.704  1.00  0.83           C  
ATOM   4221  CG  ARG A 278     -28.108  44.384  13.734  1.00  0.83           C  
ATOM   4222  CD  ARG A 278     -27.550  44.221  12.348  1.00  0.83           C  
ATOM   4223  NE  ARG A 278     -26.128  43.884  12.361  1.00  0.83           N  
ATOM   4224  CZ  ARG A 278     -25.379  43.634  11.260  1.00  0.83           C  
ATOM   4225  NH1 ARG A 278     -25.914  43.680  10.065  1.00  0.83           N  
ATOM   4226  NH2 ARG A 278     -24.098  43.338  11.388  1.00  0.83           N  
ATOM   4227  H   ARG A 278     -30.346  42.849  15.560  1.00  0.83           H  
ATOM   4228  HA  ARG A 278     -29.617  45.726  15.523  1.00  0.83           H  
ATOM   4229 1HB  ARG A 278     -30.075  43.796  13.296  1.00  0.83           H  
ATOM   4230 2HB  ARG A 278     -29.772  45.468  13.014  1.00  0.83           H  
ATOM   4231 1HG  ARG A 278     -27.598  45.219  14.212  1.00  0.83           H  
ATOM   4232 2HG  ARG A 278     -27.921  43.473  14.303  1.00  0.83           H  
ATOM   4233 1HD  ARG A 278     -28.088  43.455  11.797  1.00  0.83           H  
ATOM   4234 2HD  ARG A 278     -27.658  45.170  11.828  1.00  0.83           H  
ATOM   4235  HE  ARG A 278     -25.666  43.837  13.261  1.00  0.83           H  
ATOM   4236 1HH1 ARG A 278     -26.889  43.908   9.958  1.00  0.83           H  
ATOM   4237 2HH1 ARG A 278     -25.343  43.497   9.245  1.00  0.83           H  
ATOM   4238 1HH2 ARG A 278     -23.675  43.297  12.305  1.00  0.83           H  
ATOM   4239 2HH2 ARG A 278     -23.541  43.149  10.565  1.00  0.83           H  
ATOM   4240  N   PHE A 279     -32.668  44.849  14.769  1.00  0.84           N  
ATOM   4241  CA  PHE A 279     -33.961  45.345  14.306  1.00  0.84           C  
ATOM   4242  C   PHE A 279     -35.004  45.299  15.406  1.00  0.84           C  
ATOM   4243  O   PHE A 279     -34.924  44.438  16.288  1.00  0.84           O  
ATOM   4244  CB  PHE A 279     -34.423  44.476  13.152  1.00  0.84           C  
ATOM   4245  CG  PHE A 279     -33.370  44.382  12.119  1.00  0.84           C  
ATOM   4246  CD1 PHE A 279     -32.727  43.192  11.839  1.00  0.84           C  
ATOM   4247  CD2 PHE A 279     -32.949  45.492  11.503  1.00  0.84           C  
ATOM   4248  CE1 PHE A 279     -31.702  43.167  10.933  1.00  0.84           C  
ATOM   4249  CE2 PHE A 279     -31.923  45.466  10.599  1.00  0.84           C  
ATOM   4250  CZ  PHE A 279     -31.303  44.300  10.330  1.00  0.84           C  
ATOM   4251  H   PHE A 279     -32.581  43.900  15.075  1.00  0.84           H  
ATOM   4252  HA  PHE A 279     -33.853  46.378  13.972  1.00  0.84           H  
ATOM   4253 1HB  PHE A 279     -34.693  43.494  13.483  1.00  0.84           H  
ATOM   4254 2HB  PHE A 279     -35.289  44.904  12.723  1.00  0.84           H  
ATOM   4255  HD1 PHE A 279     -33.032  42.272  12.334  1.00  0.84           H  
ATOM   4256  HD2 PHE A 279     -33.445  46.416  11.759  1.00  0.84           H  
ATOM   4257  HE1 PHE A 279     -31.205  42.246  10.697  1.00  0.84           H  
ATOM   4258  HE2 PHE A 279     -31.601  46.380  10.099  1.00  0.84           H  
ATOM   4259  HZ  PHE A 279     -30.490  44.268   9.613  1.00  0.84           H  
ATOM   4260  N   GLY A 280     -36.017  46.173  15.321  1.00  0.85           N  
ATOM   4261  CA  GLY A 280     -37.061  46.222  16.334  1.00  0.85           C  
ATOM   4262  C   GLY A 280     -38.117  45.144  16.154  1.00  0.85           C  
ATOM   4263  O   GLY A 280     -38.045  44.314  15.235  1.00  0.85           O  
ATOM   4264  H   GLY A 280     -36.058  46.864  14.569  1.00  0.85           H  
ATOM   4265 1HA  GLY A 280     -36.615  46.145  17.325  1.00  0.85           H  
ATOM   4266 2HA  GLY A 280     -37.530  47.199  16.296  1.00  0.85           H  
ATOM   4267  N   GLN A 281     -39.122  45.170  17.028  1.00  0.85           N  
ATOM   4268  CA  GLN A 281     -40.143  44.139  17.029  1.00  0.85           C  
ATOM   4269  C   GLN A 281     -41.015  44.151  15.775  1.00  0.85           C  
ATOM   4270  O   GLN A 281     -41.470  43.104  15.345  1.00  0.85           O  
ATOM   4271  CB  GLN A 281     -40.991  44.219  18.295  1.00  0.85           C  
ATOM   4272  CG  GLN A 281     -41.848  42.945  18.527  1.00  0.85           C  
ATOM   4273  CD  GLN A 281     -40.932  41.661  18.743  1.00  0.85           C  
ATOM   4274  OE1 GLN A 281     -39.960  41.750  19.518  1.00  0.85           O  
ATOM   4275  NE2 GLN A 281     -41.265  40.520  18.106  1.00  0.85           N  
ATOM   4276  H   GLN A 281     -39.141  45.887  17.742  1.00  0.85           H  
ATOM   4277  HA  GLN A 281     -39.636  43.181  17.061  1.00  0.85           H  
ATOM   4278 1HB  GLN A 281     -40.346  44.368  19.163  1.00  0.85           H  
ATOM   4279 2HB  GLN A 281     -41.667  45.073  18.230  1.00  0.85           H  
ATOM   4280 1HG  GLN A 281     -42.467  43.083  19.411  1.00  0.85           H  
ATOM   4281 2HG  GLN A 281     -42.481  42.772  17.651  1.00  0.85           H  
ATOM   4282 1HE2 GLN A 281     -40.717  39.652  18.214  1.00  0.85           H  
ATOM   4283 2HE2 GLN A 281     -42.115  40.500  17.510  1.00  0.85           H  
ATOM   4284  N   ASN A 282     -41.250  45.317  15.169  1.00  0.85           N  
ATOM   4285  CA  ASN A 282     -42.096  45.349  13.969  1.00  0.85           C  
ATOM   4286  C   ASN A 282     -41.501  44.494  12.854  1.00  0.85           C  
ATOM   4287  O   ASN A 282     -42.217  43.730  12.196  1.00  0.85           O  
ATOM   4288  CB  ASN A 282     -42.288  46.774  13.494  1.00  0.85           C  
ATOM   4289  CG  ASN A 282     -43.241  47.538  14.335  1.00  0.85           C  
ATOM   4290  OD1 ASN A 282     -44.092  46.961  15.047  1.00  0.85           O  
ATOM   4291  ND2 ASN A 282     -43.108  48.825  14.294  1.00  0.85           N  
ATOM   4292  H   ASN A 282     -40.860  46.165  15.544  1.00  0.85           H  
ATOM   4293  HA  ASN A 282     -43.069  44.923  14.219  1.00  0.85           H  
ATOM   4294 1HB  ASN A 282     -41.325  47.291  13.494  1.00  0.85           H  
ATOM   4295 2HB  ASN A 282     -42.651  46.770  12.467  1.00  0.85           H  
ATOM   4296 1HD2 ASN A 282     -43.689  49.408  14.851  1.00  0.85           H  
ATOM   4297 2HD2 ASN A 282     -42.372  49.235  13.732  1.00  0.85           H  
ATOM   4298  N   ILE A 283     -40.183  44.577  12.672  1.00  0.86           N  
ATOM   4299  CA  ILE A 283     -39.549  43.707  11.703  1.00  0.86           C  
ATOM   4300  C   ILE A 283     -39.583  42.282  12.161  1.00  0.86           C  
ATOM   4301  O   ILE A 283     -39.918  41.401  11.377  1.00  0.86           O  
ATOM   4302  CB  ILE A 283     -38.106  44.084  11.349  1.00  0.86           C  
ATOM   4303  CG1 ILE A 283     -38.056  45.370  10.524  1.00  0.86           C  
ATOM   4304  CG2 ILE A 283     -37.410  42.910  10.652  1.00  0.86           C  
ATOM   4305  CD1 ILE A 283     -36.638  45.919  10.328  1.00  0.86           C  
ATOM   4306  H   ILE A 283     -39.632  45.216  13.227  1.00  0.86           H  
ATOM   4307  HA  ILE A 283     -40.117  43.768  10.777  1.00  0.86           H  
ATOM   4308  HB  ILE A 283     -37.572  44.296  12.277  1.00  0.86           H  
ATOM   4309 1HG1 ILE A 283     -38.472  45.152   9.551  1.00  0.86           H  
ATOM   4310 2HG1 ILE A 283     -38.666  46.135  10.999  1.00  0.86           H  
ATOM   4311 1HG2 ILE A 283     -36.377  43.184  10.440  1.00  0.86           H  
ATOM   4312 2HG2 ILE A 283     -37.426  42.035  11.300  1.00  0.86           H  
ATOM   4313 3HG2 ILE A 283     -37.920  42.672   9.737  1.00  0.86           H  
ATOM   4314 1HD1 ILE A 283     -36.659  46.800   9.710  1.00  0.86           H  
ATOM   4315 2HD1 ILE A 283     -36.209  46.183  11.275  1.00  0.86           H  
ATOM   4316 3HD1 ILE A 283     -36.016  45.171   9.837  1.00  0.86           H  
ATOM   4317  N   CYS A 284     -39.284  42.040  13.431  1.00  0.87           N  
ATOM   4318  CA  CYS A 284     -39.278  40.666  13.871  1.00  0.87           C  
ATOM   4319  C   CYS A 284     -40.631  40.008  13.629  1.00  0.87           C  
ATOM   4320  O   CYS A 284     -40.680  38.909  13.074  1.00  0.87           O  
ATOM   4321  CB  CYS A 284     -38.960  40.592  15.348  1.00  0.87           C  
ATOM   4322  SG  CYS A 284     -37.317  41.096  15.740  1.00  0.87           S  
ATOM   4323  H   CYS A 284     -39.025  42.799  14.067  1.00  0.87           H  
ATOM   4324  HA  CYS A 284     -38.509  40.139  13.316  1.00  0.87           H  
ATOM   4325 1HB  CYS A 284     -39.648  41.216  15.890  1.00  0.87           H  
ATOM   4326 2HB  CYS A 284     -39.101  39.573  15.707  1.00  0.87           H  
ATOM   4327  HG  CYS A 284     -37.503  42.402  15.422  1.00  0.87           H  
ATOM   4328  N   ASP A 285     -41.728  40.708  13.967  1.00  0.89           N  
ATOM   4329  CA  ASP A 285     -43.076  40.176  13.771  1.00  0.89           C  
ATOM   4330  C   ASP A 285     -43.337  39.906  12.303  1.00  0.89           C  
ATOM   4331  O   ASP A 285     -43.939  38.894  11.941  1.00  0.89           O  
ATOM   4332  CB  ASP A 285     -44.164  41.131  14.294  1.00  0.89           C  
ATOM   4333  CG  ASP A 285     -44.309  41.212  15.840  1.00  0.89           C  
ATOM   4334  OD1 ASP A 285     -43.744  40.399  16.543  1.00  0.89           O  
ATOM   4335  OD2 ASP A 285     -45.020  42.082  16.298  1.00  0.89           O  
ATOM   4336  H   ASP A 285     -41.618  41.622  14.392  1.00  0.89           H  
ATOM   4337  HA  ASP A 285     -43.165  39.240  14.313  1.00  0.89           H  
ATOM   4338 1HB  ASP A 285     -43.940  42.140  13.928  1.00  0.89           H  
ATOM   4339 2HB  ASP A 285     -45.124  40.843  13.872  1.00  0.89           H  
ATOM   4340  N   ALA A 286     -42.838  40.792  11.438  1.00  0.91           N  
ATOM   4341  CA  ALA A 286     -43.002  40.637  10.002  1.00  0.91           C  
ATOM   4342  C   ALA A 286     -42.393  39.345   9.505  1.00  0.91           C  
ATOM   4343  O   ALA A 286     -42.935  38.703   8.601  1.00  0.91           O  
ATOM   4344  CB  ALA A 286     -42.321  41.773   9.273  1.00  0.91           C  
ATOM   4345  H   ALA A 286     -42.359  41.625  11.782  1.00  0.91           H  
ATOM   4346  HA  ALA A 286     -44.069  40.638   9.779  1.00  0.91           H  
ATOM   4347 1HB  ALA A 286     -42.462  41.645   8.221  1.00  0.91           H  
ATOM   4348 2HB  ALA A 286     -42.735  42.705   9.604  1.00  0.91           H  
ATOM   4349 3HB  ALA A 286     -41.271  41.770   9.478  1.00  0.91           H  
ATOM   4350  N   ILE A 287     -41.269  38.961  10.111  1.00  0.93           N  
ATOM   4351  CA  ILE A 287     -40.554  37.790   9.659  1.00  0.93           C  
ATOM   4352  C   ILE A 287     -40.733  36.566  10.579  1.00  0.93           C  
ATOM   4353  O   ILE A 287     -40.358  35.462  10.197  1.00  0.93           O  
ATOM   4354  CB  ILE A 287     -39.064  38.141   9.482  1.00  0.93           C  
ATOM   4355  CG1 ILE A 287     -38.407  38.429  10.784  1.00  0.93           C  
ATOM   4356  CG2 ILE A 287     -38.956  39.426   8.636  1.00  0.93           C  
ATOM   4357  CD1 ILE A 287     -36.928  38.569  10.673  1.00  0.93           C  
ATOM   4358  H   ILE A 287     -40.877  39.549  10.854  1.00  0.93           H  
ATOM   4359  HA  ILE A 287     -40.939  37.516   8.678  1.00  0.93           H  
ATOM   4360  HB  ILE A 287     -38.558  37.345   8.981  1.00  0.93           H  
ATOM   4361 1HG1 ILE A 287     -38.805  39.332  11.168  1.00  0.93           H  
ATOM   4362 2HG1 ILE A 287     -38.636  37.628  11.485  1.00  0.93           H  
ATOM   4363 1HG2 ILE A 287     -37.912  39.684   8.490  1.00  0.93           H  
ATOM   4364 2HG2 ILE A 287     -39.430  39.281   7.684  1.00  0.93           H  
ATOM   4365 3HG2 ILE A 287     -39.455  40.238   9.155  1.00  0.93           H  
ATOM   4366 1HD1 ILE A 287     -36.497  38.788  11.641  1.00  0.93           H  
ATOM   4367 2HD1 ILE A 287     -36.528  37.642  10.293  1.00  0.93           H  
ATOM   4368 3HD1 ILE A 287     -36.698  39.377   9.991  1.00  0.93           H  
ATOM   4369  N   GLN A 288     -41.425  36.703  11.724  1.00  0.95           N  
ATOM   4370  CA  GLN A 288     -41.638  35.538  12.601  1.00  0.95           C  
ATOM   4371  C   GLN A 288     -42.181  34.279  11.924  1.00  0.95           C  
ATOM   4372  O   GLN A 288     -41.674  33.203  12.223  1.00  0.95           O  
ATOM   4373  CB  GLN A 288     -42.576  35.797  13.809  1.00  0.95           C  
ATOM   4374  CG  GLN A 288     -42.021  36.568  14.965  1.00  0.95           C  
ATOM   4375  CD  GLN A 288     -43.057  36.758  16.066  1.00  0.95           C  
ATOM   4376  OE1 GLN A 288     -44.261  36.533  15.857  1.00  0.95           O  
ATOM   4377  NE2 GLN A 288     -42.605  37.162  17.247  1.00  0.95           N  
ATOM   4378  H   GLN A 288     -41.715  37.632  12.023  1.00  0.95           H  
ATOM   4379  HA  GLN A 288     -40.664  35.276  13.016  1.00  0.95           H  
ATOM   4380 1HB  GLN A 288     -43.436  36.370  13.492  1.00  0.95           H  
ATOM   4381 2HB  GLN A 288     -42.939  34.846  14.191  1.00  0.95           H  
ATOM   4382 1HG  GLN A 288     -41.212  36.003  15.373  1.00  0.95           H  
ATOM   4383 2HG  GLN A 288     -41.680  37.518  14.659  1.00  0.95           H  
ATOM   4384 1HE2 GLN A 288     -43.248  37.311  18.000  1.00  0.95           H  
ATOM   4385 2HE2 GLN A 288     -41.611  37.352  17.392  1.00  0.95           H  
ATOM   4386  N   PRO A 289     -43.176  34.325  11.004  1.00  0.96           N  
ATOM   4387  CA  PRO A 289     -43.745  33.152  10.356  1.00  0.96           C  
ATOM   4388  C   PRO A 289     -42.706  32.319   9.598  1.00  0.96           C  
ATOM   4389  O   PRO A 289     -42.968  31.155   9.282  1.00  0.96           O  
ATOM   4390  CB  PRO A 289     -44.762  33.765   9.382  1.00  0.96           C  
ATOM   4391  CG  PRO A 289     -45.121  35.103   9.987  1.00  0.96           C  
ATOM   4392  CD  PRO A 289     -43.840  35.598  10.588  1.00  0.96           C  
ATOM   4393  HA  PRO A 289     -44.248  32.538  11.109  1.00  0.96           H  
ATOM   4394 1HB  PRO A 289     -44.304  33.855   8.381  1.00  0.96           H  
ATOM   4395 2HB  PRO A 289     -45.627  33.093   9.279  1.00  0.96           H  
ATOM   4396 1HG  PRO A 289     -45.503  35.784   9.209  1.00  0.96           H  
ATOM   4397 2HG  PRO A 289     -45.920  34.991  10.732  1.00  0.96           H  
ATOM   4398 1HD  PRO A 289     -43.278  36.099   9.793  1.00  0.96           H  
ATOM   4399 2HD  PRO A 289     -44.068  36.264  11.412  1.00  0.96           H  
ATOM   4400  N   ASP A 290     -41.550  32.905   9.278  1.00  0.96           N  
ATOM   4401  CA  ASP A 290     -40.524  32.196   8.538  1.00  0.96           C  
ATOM   4402  C   ASP A 290     -39.482  31.497   9.435  1.00  0.96           C  
ATOM   4403  O   ASP A 290     -38.578  30.835   8.918  1.00  0.96           O  
ATOM   4404  CB  ASP A 290     -39.844  33.181   7.589  1.00  0.96           C  
ATOM   4405  CG  ASP A 290     -40.802  33.724   6.503  1.00  0.96           C  
ATOM   4406  OD1 ASP A 290     -41.596  32.987   5.955  1.00  0.96           O  
ATOM   4407  OD2 ASP A 290     -40.741  34.889   6.247  1.00  0.96           O  
ATOM   4408  H   ASP A 290     -41.335  33.856   9.575  1.00  0.96           H  
ATOM   4409  HA  ASP A 290     -41.014  31.430   7.938  1.00  0.96           H  
ATOM   4410 1HB  ASP A 290     -39.461  34.024   8.165  1.00  0.96           H  
ATOM   4411 2HB  ASP A 290     -39.003  32.710   7.110  1.00  0.96           H  
ATOM   4412  N   TYR A 291     -39.599  31.616  10.768  1.00  0.95           N  
ATOM   4413  CA  TYR A 291     -38.618  30.975  11.657  1.00  0.95           C  
ATOM   4414  C   TYR A 291     -39.343  30.099  12.685  1.00  0.95           C  
ATOM   4415  O   TYR A 291     -40.416  30.449  13.169  1.00  0.95           O  
ATOM   4416  CB  TYR A 291     -37.724  32.039  12.313  1.00  0.95           C  
ATOM   4417  CG  TYR A 291     -36.977  32.853  11.263  1.00  0.95           C  
ATOM   4418  CD1 TYR A 291     -37.591  33.959  10.739  1.00  0.95           C  
ATOM   4419  CD2 TYR A 291     -35.723  32.471  10.794  1.00  0.95           C  
ATOM   4420  CE1 TYR A 291     -36.989  34.692   9.751  1.00  0.95           C  
ATOM   4421  CE2 TYR A 291     -35.109  33.219   9.797  1.00  0.95           C  
ATOM   4422  CZ  TYR A 291     -35.749  34.331   9.273  1.00  0.95           C  
ATOM   4423  OH  TYR A 291     -35.166  35.094   8.282  1.00  0.95           O  
ATOM   4424  H   TYR A 291     -40.363  32.158  11.177  1.00  0.95           H  
ATOM   4425  HA  TYR A 291     -37.982  30.320  11.064  1.00  0.95           H  
ATOM   4426 1HB  TYR A 291     -38.332  32.719  12.921  1.00  0.95           H  
ATOM   4427 2HB  TYR A 291     -36.997  31.561  12.967  1.00  0.95           H  
ATOM   4428  HD1 TYR A 291     -38.569  34.239  11.111  1.00  0.95           H  
ATOM   4429  HD2 TYR A 291     -35.229  31.589  11.198  1.00  0.95           H  
ATOM   4430  HE1 TYR A 291     -37.490  35.547   9.349  1.00  0.95           H  
ATOM   4431  HE2 TYR A 291     -34.130  32.929   9.422  1.00  0.95           H  
ATOM   4432  HH  TYR A 291     -34.258  34.757   8.091  1.00  0.95           H  
ATOM   4433  N   ARG A 292     -38.757  28.946  13.024  1.00  0.92           N  
ATOM   4434  CA  ARG A 292     -39.428  28.016  13.940  1.00  0.92           C  
ATOM   4435  C   ARG A 292     -39.708  28.576  15.341  1.00  0.92           C  
ATOM   4436  O   ARG A 292     -40.863  28.656  15.766  1.00  0.92           O  
ATOM   4437  CB  ARG A 292     -38.615  26.731  14.090  1.00  0.92           C  
ATOM   4438  CG  ARG A 292     -39.295  25.628  14.932  1.00  0.92           C  
ATOM   4439  CD  ARG A 292     -38.380  24.469  15.238  1.00  0.92           C  
ATOM   4440  NE  ARG A 292     -37.358  24.834  16.200  1.00  0.92           N  
ATOM   4441  CZ  ARG A 292     -36.174  24.212  16.382  1.00  0.92           C  
ATOM   4442  NH1 ARG A 292     -35.834  23.171  15.638  1.00  0.92           N  
ATOM   4443  NH2 ARG A 292     -35.352  24.659  17.319  1.00  0.92           N  
ATOM   4444  H   ARG A 292     -37.859  28.703  12.631  1.00  0.92           H  
ATOM   4445  HA  ARG A 292     -40.385  27.750  13.493  1.00  0.92           H  
ATOM   4446 1HB  ARG A 292     -38.399  26.316  13.110  1.00  0.92           H  
ATOM   4447 2HB  ARG A 292     -37.660  26.959  14.571  1.00  0.92           H  
ATOM   4448 1HG  ARG A 292     -39.604  26.062  15.888  1.00  0.92           H  
ATOM   4449 2HG  ARG A 292     -40.169  25.251  14.406  1.00  0.92           H  
ATOM   4450 1HD  ARG A 292     -38.961  23.649  15.654  1.00  0.92           H  
ATOM   4451 2HD  ARG A 292     -37.887  24.142  14.324  1.00  0.92           H  
ATOM   4452  HE  ARG A 292     -37.574  25.626  16.829  1.00  0.92           H  
ATOM   4453 1HH1 ARG A 292     -36.465  22.834  14.925  1.00  0.92           H  
ATOM   4454 2HH1 ARG A 292     -34.943  22.715  15.784  1.00  0.92           H  
ATOM   4455 1HH2 ARG A 292     -35.630  25.490  17.886  1.00  0.92           H  
ATOM   4456 2HH2 ARG A 292     -34.465  24.213  17.474  1.00  0.92           H  
ATOM   4457  N   ASP A 293     -38.678  29.019  16.060  1.00  0.88           N  
ATOM   4458  CA  ASP A 293     -38.890  29.441  17.454  1.00  0.88           C  
ATOM   4459  C   ASP A 293     -39.271  30.917  17.582  1.00  0.88           C  
ATOM   4460  O   ASP A 293     -38.631  31.678  18.309  1.00  0.88           O  
ATOM   4461  CB  ASP A 293     -37.632  29.164  18.264  1.00  0.88           C  
ATOM   4462  CG  ASP A 293     -37.300  27.678  18.267  1.00  0.88           C  
ATOM   4463  OD1 ASP A 293     -38.162  26.916  17.919  1.00  0.88           O  
ATOM   4464  OD2 ASP A 293     -36.197  27.299  18.608  1.00  0.88           O  
ATOM   4465  H   ASP A 293     -37.742  29.026  15.656  1.00  0.88           H  
ATOM   4466  HA  ASP A 293     -39.705  28.848  17.868  1.00  0.88           H  
ATOM   4467 1HB  ASP A 293     -36.796  29.712  17.842  1.00  0.88           H  
ATOM   4468 2HB  ASP A 293     -37.774  29.507  19.287  1.00  0.88           H  
ATOM   4469  N   LYS A 294     -40.331  31.293  16.885  1.00  0.84           N  
ATOM   4470  CA  LYS A 294     -40.804  32.671  16.788  1.00  0.84           C  
ATOM   4471  C   LYS A 294     -39.599  33.602  16.581  1.00  0.84           C  
ATOM   4472  O   LYS A 294     -38.651  33.225  15.884  1.00  0.84           O  
ATOM   4473  CB  LYS A 294     -41.594  33.052  18.047  1.00  0.84           C  
ATOM   4474  CG  LYS A 294     -42.815  32.176  18.301  1.00  0.84           C  
ATOM   4475  CD  LYS A 294     -43.615  32.670  19.500  1.00  0.84           C  
ATOM   4476  CE  LYS A 294     -44.834  31.791  19.760  1.00  0.84           C  
ATOM   4477  NZ  LYS A 294     -45.609  32.252  20.948  1.00  0.84           N  
ATOM   4478  H   LYS A 294     -40.804  30.552  16.366  1.00  0.84           H  
ATOM   4479  HA  LYS A 294     -41.456  32.762  15.917  1.00  0.84           H  
ATOM   4480 1HB  LYS A 294     -40.943  33.011  18.923  1.00  0.84           H  
ATOM   4481 2HB  LYS A 294     -41.970  34.069  17.953  1.00  0.84           H  
ATOM   4482 1HG  LYS A 294     -43.454  32.188  17.418  1.00  0.84           H  
ATOM   4483 2HG  LYS A 294     -42.494  31.150  18.482  1.00  0.84           H  
ATOM   4484 1HD  LYS A 294     -42.979  32.666  20.386  1.00  0.84           H  
ATOM   4485 2HD  LYS A 294     -43.948  33.692  19.318  1.00  0.84           H  
ATOM   4486 1HE  LYS A 294     -45.481  31.813  18.885  1.00  0.84           H  
ATOM   4487 2HE  LYS A 294     -44.504  30.766  19.930  1.00  0.84           H  
ATOM   4488 1HZ  LYS A 294     -46.406  31.646  21.087  1.00  0.84           H  
ATOM   4489 2HZ  LYS A 294     -45.019  32.225  21.768  1.00  0.84           H  
ATOM   4490 3HZ  LYS A 294     -45.929  33.198  20.796  1.00  0.84           H  
ATOM   4491  N   LEU A 295     -39.625  34.796  17.199  1.00  0.81           N  
ATOM   4492  CA  LEU A 295     -38.490  35.724  17.159  1.00  0.81           C  
ATOM   4493  C   LEU A 295     -38.741  36.954  18.065  1.00  0.81           C  
ATOM   4494  O   LEU A 295     -39.805  37.593  17.966  1.00  0.81           O  
ATOM   4495  CB  LEU A 295     -38.227  36.178  15.723  1.00  0.81           C  
ATOM   4496  CG  LEU A 295     -37.061  36.982  15.515  1.00  0.81           C  
ATOM   4497  CD1 LEU A 295     -35.835  36.104  15.815  1.00  0.81           C  
ATOM   4498  CD2 LEU A 295     -37.115  37.465  14.100  1.00  0.81           C  
ATOM   4499  H   LEU A 295     -40.430  35.050  17.744  1.00  0.81           H  
ATOM   4500  HA  LEU A 295     -37.605  35.203  17.529  1.00  0.81           H  
ATOM   4501 1HB  LEU A 295     -38.142  35.335  15.056  1.00  0.81           H  
ATOM   4502 2HB  LEU A 295     -39.062  36.786  15.396  1.00  0.81           H  
ATOM   4503  HG  LEU A 295     -37.049  37.834  16.195  1.00  0.81           H  
ATOM   4504 1HD1 LEU A 295     -34.923  36.638  15.673  1.00  0.81           H  
ATOM   4505 2HD1 LEU A 295     -35.888  35.774  16.838  1.00  0.81           H  
ATOM   4506 3HD1 LEU A 295     -35.845  35.235  15.159  1.00  0.81           H  
ATOM   4507 1HD2 LEU A 295     -36.256  38.076  13.883  1.00  0.81           H  
ATOM   4508 2HD2 LEU A 295     -37.142  36.610  13.426  1.00  0.81           H  
ATOM   4509 3HD2 LEU A 295     -38.011  38.039  13.964  1.00  0.81           H  
ATOM   4510  N   MET A 296     -37.777  37.312  18.919  1.00  0.80           N  
ATOM   4511  CA  MET A 296     -37.959  38.496  19.782  1.00  0.80           C  
ATOM   4512  C   MET A 296     -36.887  39.567  19.575  1.00  0.80           C  
ATOM   4513  O   MET A 296     -35.707  39.251  19.458  1.00  0.80           O  
ATOM   4514  CB  MET A 296     -37.987  38.067  21.247  1.00  0.80           C  
ATOM   4515  CG  MET A 296     -38.209  39.203  22.241  1.00  0.80           C  
ATOM   4516  SD  MET A 296     -38.302  38.636  23.947  1.00  0.80           S  
ATOM   4517  CE  MET A 296     -36.584  38.276  24.261  1.00  0.80           C  
ATOM   4518  H   MET A 296     -36.929  36.742  18.990  1.00  0.80           H  
ATOM   4519  HA  MET A 296     -38.915  38.957  19.542  1.00  0.80           H  
ATOM   4520 1HB  MET A 296     -38.780  37.338  21.392  1.00  0.80           H  
ATOM   4521 2HB  MET A 296     -37.052  37.583  21.499  1.00  0.80           H  
ATOM   4522 1HG  MET A 296     -37.383  39.911  22.171  1.00  0.80           H  
ATOM   4523 2HG  MET A 296     -39.130  39.735  21.995  1.00  0.80           H  
ATOM   4524 1HE  MET A 296     -36.466  37.913  25.281  1.00  0.80           H  
ATOM   4525 2HE  MET A 296     -36.239  37.519  23.563  1.00  0.80           H  
ATOM   4526 3HE  MET A 296     -36.005  39.183  24.130  1.00  0.80           H  
ATOM   4527  N   SER A 297     -37.285  40.836  19.549  1.00  0.81           N  
ATOM   4528  CA  SER A 297     -36.296  41.911  19.418  1.00  0.81           C  
ATOM   4529  C   SER A 297     -35.736  42.311  20.767  1.00  0.81           C  
ATOM   4530  O   SER A 297     -36.455  42.340  21.765  1.00  0.81           O  
ATOM   4531  CB  SER A 297     -36.884  43.153  18.816  1.00  0.81           C  
ATOM   4532  OG  SER A 297     -35.923  44.167  18.753  1.00  0.81           O  
ATOM   4533  H   SER A 297     -38.278  41.064  19.622  1.00  0.81           H  
ATOM   4534  HA  SER A 297     -35.475  41.563  18.793  1.00  0.81           H  
ATOM   4535 1HB  SER A 297     -37.266  42.958  17.842  1.00  0.81           H  
ATOM   4536 2HB  SER A 297     -37.718  43.480  19.432  1.00  0.81           H  
ATOM   4537  HG  SER A 297     -35.561  44.136  17.839  1.00  0.81           H  
ATOM   4538  N   MET A 298     -34.459  42.658  20.786  1.00  0.84           N  
ATOM   4539  CA  MET A 298     -33.798  43.160  21.979  1.00  0.84           C  
ATOM   4540  C   MET A 298     -33.641  44.686  21.948  1.00  0.84           C  
ATOM   4541  O   MET A 298     -32.996  45.266  22.827  1.00  0.84           O  
ATOM   4542  CB  MET A 298     -32.428  42.523  22.068  1.00  0.84           C  
ATOM   4543  CG  MET A 298     -32.477  41.022  22.013  1.00  0.84           C  
ATOM   4544  SD  MET A 298     -33.418  40.282  23.329  1.00  0.84           S  
ATOM   4545  CE  MET A 298     -32.349  40.561  24.713  1.00  0.84           C  
ATOM   4546  H   MET A 298     -33.913  42.559  19.932  1.00  0.84           H  
ATOM   4547  HA  MET A 298     -34.395  42.895  22.851  1.00  0.84           H  
ATOM   4548 1HB  MET A 298     -31.819  42.870  21.235  1.00  0.84           H  
ATOM   4549 2HB  MET A 298     -31.941  42.825  22.991  1.00  0.84           H  
ATOM   4550 1HG  MET A 298     -32.929  40.749  21.065  1.00  0.84           H  
ATOM   4551 2HG  MET A 298     -31.479  40.614  22.032  1.00  0.84           H  
ATOM   4552 1HE  MET A 298     -32.807  40.155  25.615  1.00  0.84           H  
ATOM   4553 2HE  MET A 298     -31.398  40.063  24.538  1.00  0.84           H  
ATOM   4554 3HE  MET A 298     -32.184  41.632  24.837  1.00  0.84           H  
ATOM   4555  N   VAL A 299     -34.174  45.323  20.900  1.00  0.86           N  
ATOM   4556  CA  VAL A 299     -33.996  46.761  20.672  1.00  0.86           C  
ATOM   4557  C   VAL A 299     -35.277  47.541  20.382  1.00  0.86           C  
ATOM   4558  O   VAL A 299     -36.365  46.982  20.239  1.00  0.86           O  
ATOM   4559  CB  VAL A 299     -32.973  47.016  19.541  1.00  0.86           C  
ATOM   4560  CG1 VAL A 299     -31.619  46.448  19.916  1.00  0.86           C  
ATOM   4561  CG2 VAL A 299     -33.448  46.382  18.265  1.00  0.86           C  
ATOM   4562  H   VAL A 299     -34.728  44.795  20.229  1.00  0.86           H  
ATOM   4563  HA  VAL A 299     -33.566  47.182  21.580  1.00  0.86           H  
ATOM   4564  HB  VAL A 299     -32.859  48.086  19.403  1.00  0.86           H  
ATOM   4565 1HG1 VAL A 299     -30.920  46.670  19.123  1.00  0.86           H  
ATOM   4566 2HG1 VAL A 299     -31.274  46.910  20.840  1.00  0.86           H  
ATOM   4567 3HG1 VAL A 299     -31.683  45.371  20.048  1.00  0.86           H  
ATOM   4568 1HG2 VAL A 299     -32.727  46.573  17.470  1.00  0.86           H  
ATOM   4569 2HG2 VAL A 299     -33.548  45.306  18.408  1.00  0.86           H  
ATOM   4570 3HG2 VAL A 299     -34.410  46.808  17.992  1.00  0.86           H  
ATOM   4571  N   ASN A 300     -35.127  48.861  20.320  1.00  0.88           N  
ATOM   4572  CA  ASN A 300     -36.222  49.781  20.044  1.00  0.88           C  
ATOM   4573  C   ASN A 300     -36.902  49.523  18.704  1.00  0.88           C  
ATOM   4574  O   ASN A 300     -36.288  49.053  17.746  1.00  0.88           O  
ATOM   4575  CB  ASN A 300     -35.737  51.211  20.120  1.00  0.88           C  
ATOM   4576  CG  ASN A 300     -35.390  51.614  21.531  1.00  0.88           C  
ATOM   4577  OD1 ASN A 300     -35.929  51.057  22.497  1.00  0.88           O  
ATOM   4578  ND2 ASN A 300     -34.502  52.561  21.672  1.00  0.88           N  
ATOM   4579  H   ASN A 300     -34.205  49.244  20.467  1.00  0.88           H  
ATOM   4580  HA  ASN A 300     -36.983  49.640  20.815  1.00  0.88           H  
ATOM   4581 1HB  ASN A 300     -34.857  51.331  19.488  1.00  0.88           H  
ATOM   4582 2HB  ASN A 300     -36.510  51.880  19.737  1.00  0.88           H  
ATOM   4583 1HD2 ASN A 300     -34.234  52.864  22.587  1.00  0.88           H  
ATOM   4584 2HD2 ASN A 300     -34.088  52.982  20.868  1.00  0.88           H  
ATOM   4585  N   THR A 301     -38.183  49.859  18.663  1.00  0.87           N  
ATOM   4586  CA  THR A 301     -39.064  49.686  17.512  1.00  0.87           C  
ATOM   4587  C   THR A 301     -38.614  50.386  16.217  1.00  0.87           C  
ATOM   4588  O   THR A 301     -38.240  51.569  16.234  1.00  0.87           O  
ATOM   4589  CB  THR A 301     -40.473  50.185  17.887  1.00  0.87           C  
ATOM   4590  OG1 THR A 301     -40.956  49.456  19.026  1.00  0.87           O  
ATOM   4591  CG2 THR A 301     -41.426  49.990  16.750  1.00  0.87           C  
ATOM   4592  H   THR A 301     -38.585  50.249  19.504  1.00  0.87           H  
ATOM   4593  HA  THR A 301     -39.130  48.619  17.305  1.00  0.87           H  
ATOM   4594  HB  THR A 301     -40.427  51.246  18.137  1.00  0.87           H  
ATOM   4595  HG1 THR A 301     -41.831  49.784  19.268  1.00  0.87           H  
ATOM   4596 1HG2 THR A 301     -42.413  50.343  17.040  1.00  0.87           H  
ATOM   4597 2HG2 THR A 301     -41.093  50.548  15.880  1.00  0.87           H  
ATOM   4598 3HG2 THR A 301     -41.473  48.932  16.510  1.00  0.87           H  
ATOM   4599  N   THR A 302     -38.680  49.626  15.112  1.00  0.85           N  
ATOM   4600  CA  THR A 302     -38.393  50.088  13.754  1.00  0.85           C  
ATOM   4601  C   THR A 302     -39.727  50.577  13.159  1.00  0.85           C  
ATOM   4602  O   THR A 302     -40.732  49.866  13.225  1.00  0.85           O  
ATOM   4603  CB  THR A 302     -37.777  48.947  12.899  1.00  0.85           C  
ATOM   4604  OG1 THR A 302     -36.496  48.511  13.486  1.00  0.85           O  
ATOM   4605  CG2 THR A 302     -37.554  49.397  11.451  1.00  0.85           C  
ATOM   4606  H   THR A 302     -38.977  48.673  15.226  1.00  0.85           H  
ATOM   4607  HA  THR A 302     -37.694  50.923  13.794  1.00  0.85           H  
ATOM   4608  HB  THR A 302     -38.466  48.104  12.900  1.00  0.85           H  
ATOM   4609  HG1 THR A 302     -35.783  49.199  13.353  1.00  0.85           H  
ATOM   4610 1HG2 THR A 302     -37.143  48.604  10.882  1.00  0.85           H  
ATOM   4611 2HG2 THR A 302     -38.500  49.709  11.004  1.00  0.85           H  
ATOM   4612 3HG2 THR A 302     -36.875  50.199  11.440  1.00  0.85           H  
ATOM   4613  N   ARG A 303     -39.753  51.789  12.632  1.00  0.82           N  
ATOM   4614  CA  ARG A 303     -40.973  52.398  12.095  1.00  0.82           C  
ATOM   4615  C   ARG A 303     -41.307  51.854  10.710  1.00  0.82           C  
ATOM   4616  O   ARG A 303     -40.417  51.752   9.873  1.00  0.82           O  
ATOM   4617  CB  ARG A 303     -40.775  53.902  12.031  1.00  0.82           C  
ATOM   4618  CG  ARG A 303     -41.972  54.755  11.724  1.00  0.82           C  
ATOM   4619  CD  ARG A 303     -41.621  56.215  11.839  1.00  0.82           C  
ATOM   4620  NE  ARG A 303     -40.715  56.670  10.787  1.00  0.82           N  
ATOM   4621  CZ  ARG A 303     -39.949  57.783  10.860  1.00  0.82           C  
ATOM   4622  NH1 ARG A 303     -39.949  58.522  11.942  1.00  0.82           N  
ATOM   4623  NH2 ARG A 303     -39.198  58.136   9.841  1.00  0.82           N  
ATOM   4624  H   ARG A 303     -38.884  52.313  12.589  1.00  0.82           H  
ATOM   4625  HA  ARG A 303     -41.800  52.177  12.772  1.00  0.82           H  
ATOM   4626 1HB  ARG A 303     -40.369  54.246  12.983  1.00  0.82           H  
ATOM   4627 2HB  ARG A 303     -40.039  54.124  11.278  1.00  0.82           H  
ATOM   4628 1HG  ARG A 303     -42.347  54.549  10.718  1.00  0.82           H  
ATOM   4629 2HG  ARG A 303     -42.750  54.541  12.457  1.00  0.82           H  
ATOM   4630 1HD  ARG A 303     -42.534  56.815  11.784  1.00  0.82           H  
ATOM   4631 2HD  ARG A 303     -41.138  56.389  12.784  1.00  0.82           H  
ATOM   4632  HE  ARG A 303     -40.693  56.141   9.925  1.00  0.82           H  
ATOM   4633 1HH1 ARG A 303     -40.520  58.270  12.731  1.00  0.82           H  
ATOM   4634 2HH1 ARG A 303     -39.373  59.357  11.988  1.00  0.82           H  
ATOM   4635 1HH2 ARG A 303     -39.204  57.589   8.994  1.00  0.82           H  
ATOM   4636 2HH2 ARG A 303     -38.655  58.982   9.906  1.00  0.82           H  
ATOM   4637  N   VAL A 304     -42.567  51.503  10.457  1.00  0.80           N  
ATOM   4638  CA  VAL A 304     -42.938  51.019   9.123  1.00  0.80           C  
ATOM   4639  C   VAL A 304     -44.047  51.874   8.515  1.00  0.80           C  
ATOM   4640  O   VAL A 304     -45.099  52.075   9.124  1.00  0.80           O  
ATOM   4641  CB  VAL A 304     -43.382  49.539   9.161  1.00  0.80           C  
ATOM   4642  CG1 VAL A 304     -43.789  49.082   7.730  1.00  0.80           C  
ATOM   4643  CG2 VAL A 304     -42.224  48.663   9.731  1.00  0.80           C  
ATOM   4644  H   VAL A 304     -43.269  51.594  11.178  1.00  0.80           H  
ATOM   4645  HA  VAL A 304     -42.066  51.084   8.478  1.00  0.80           H  
ATOM   4646  HB  VAL A 304     -44.265  49.440   9.801  1.00  0.80           H  
ATOM   4647 1HG1 VAL A 304     -44.111  48.057   7.754  1.00  0.80           H  
ATOM   4648 2HG1 VAL A 304     -44.607  49.703   7.363  1.00  0.80           H  
ATOM   4649 3HG1 VAL A 304     -42.930  49.179   7.059  1.00  0.80           H  
ATOM   4650 1HG2 VAL A 304     -42.535  47.625   9.768  1.00  0.80           H  
ATOM   4651 2HG2 VAL A 304     -41.351  48.761   9.094  1.00  0.80           H  
ATOM   4652 3HG2 VAL A 304     -41.971  48.993  10.740  1.00  0.80           H  
ATOM   4653  N   THR A 305     -43.808  52.389   7.316  1.00  0.81           N  
ATOM   4654  CA  THR A 305     -44.800  53.226   6.646  1.00  0.81           C  
ATOM   4655  C   THR A 305     -45.080  52.822   5.207  1.00  0.81           C  
ATOM   4656  O   THR A 305     -44.150  52.572   4.449  1.00  0.81           O  
ATOM   4657  CB  THR A 305     -44.367  54.699   6.694  1.00  0.81           C  
ATOM   4658  OG1 THR A 305     -44.292  55.128   8.079  1.00  0.81           O  
ATOM   4659  CG2 THR A 305     -45.339  55.583   5.898  1.00  0.81           C  
ATOM   4660  H   THR A 305     -42.905  52.197   6.875  1.00  0.81           H  
ATOM   4661  HA  THR A 305     -45.738  53.139   7.191  1.00  0.81           H  
ATOM   4662  HB  THR A 305     -43.378  54.787   6.258  1.00  0.81           H  
ATOM   4663  HG1 THR A 305     -45.115  54.903   8.534  1.00  0.81           H  
ATOM   4664 1HG2 THR A 305     -45.015  56.612   5.926  1.00  0.81           H  
ATOM   4665 2HG2 THR A 305     -45.363  55.260   4.869  1.00  0.81           H  
ATOM   4666 3HG2 THR A 305     -46.337  55.506   6.324  1.00  0.81           H  
ATOM   4667  N   TYR A 306     -46.356  52.795   4.829  1.00  0.85           N  
ATOM   4668  CA  TYR A 306     -46.731  52.531   3.443  1.00  0.85           C  
ATOM   4669  C   TYR A 306     -47.082  53.816   2.722  1.00  0.85           C  
ATOM   4670  O   TYR A 306     -47.785  54.673   3.262  1.00  0.85           O  
ATOM   4671  CB  TYR A 306     -47.899  51.573   3.383  1.00  0.85           C  
ATOM   4672  CG  TYR A 306     -47.541  50.196   3.730  1.00  0.85           C  
ATOM   4673  CD1 TYR A 306     -47.435  49.849   5.043  1.00  0.85           C  
ATOM   4674  CD2 TYR A 306     -47.363  49.252   2.727  1.00  0.85           C  
ATOM   4675  CE1 TYR A 306     -47.156  48.586   5.382  1.00  0.85           C  
ATOM   4676  CE2 TYR A 306     -47.086  47.958   3.069  1.00  0.85           C  
ATOM   4677  CZ  TYR A 306     -46.992  47.628   4.396  1.00  0.85           C  
ATOM   4678  OH  TYR A 306     -46.765  46.357   4.761  1.00  0.85           O  
ATOM   4679  H   TYR A 306     -47.078  52.991   5.508  1.00  0.85           H  
ATOM   4680  HA  TYR A 306     -45.885  52.081   2.930  1.00  0.85           H  
ATOM   4681 1HB  TYR A 306     -48.681  51.906   4.065  1.00  0.85           H  
ATOM   4682 2HB  TYR A 306     -48.315  51.574   2.376  1.00  0.85           H  
ATOM   4683  HD1 TYR A 306     -47.576  50.587   5.811  1.00  0.85           H  
ATOM   4684  HD2 TYR A 306     -47.456  49.538   1.678  1.00  0.85           H  
ATOM   4685  HE1 TYR A 306     -47.076  48.329   6.435  1.00  0.85           H  
ATOM   4686  HE2 TYR A 306     -46.959  47.195   2.300  1.00  0.85           H  
ATOM   4687  HH  TYR A 306     -47.098  46.249   5.688  1.00  0.85           H  
ATOM   4688  N   VAL A 307     -46.576  53.936   1.506  1.00  0.91           N  
ATOM   4689  CA  VAL A 307     -46.796  55.090   0.652  1.00  0.91           C  
ATOM   4690  C   VAL A 307     -47.200  54.624  -0.759  1.00  0.91           C  
ATOM   4691  O   VAL A 307     -46.625  53.679  -1.287  1.00  0.91           O  
ATOM   4692  CB  VAL A 307     -45.506  55.915   0.584  1.00  0.91           C  
ATOM   4693  CG1 VAL A 307     -45.712  57.143  -0.283  1.00  0.91           C  
ATOM   4694  CG2 VAL A 307     -45.004  56.296   1.981  1.00  0.91           C  
ATOM   4695  H   VAL A 307     -45.986  53.177   1.163  1.00  0.91           H  
ATOM   4696  HA  VAL A 307     -47.597  55.698   1.073  1.00  0.91           H  
ATOM   4697  HB  VAL A 307     -44.789  55.320   0.131  1.00  0.91           H  
ATOM   4698 1HG1 VAL A 307     -44.783  57.698  -0.365  1.00  0.91           H  
ATOM   4699 2HG1 VAL A 307     -46.022  56.841  -1.257  1.00  0.91           H  
ATOM   4700 3HG1 VAL A 307     -46.473  57.780   0.163  1.00  0.91           H  
ATOM   4701 1HG2 VAL A 307     -44.073  56.852   1.888  1.00  0.91           H  
ATOM   4702 2HG2 VAL A 307     -45.751  56.913   2.481  1.00  0.91           H  
ATOM   4703 3HG2 VAL A 307     -44.821  55.399   2.562  1.00  0.91           H  
ATOM   4704  N   GLU A 308     -48.221  55.230  -1.355  1.00  0.98           N  
ATOM   4705  CA  GLU A 308     -48.642  54.822  -2.704  1.00  0.98           C  
ATOM   4706  C   GLU A 308     -47.620  55.082  -3.829  1.00  0.98           C  
ATOM   4707  O   GLU A 308     -47.526  54.302  -4.775  1.00  0.98           O  
ATOM   4708  CB  GLU A 308     -49.960  55.498  -3.062  1.00  0.98           C  
ATOM   4709  CG  GLU A 308     -51.154  54.996  -2.262  1.00  0.98           C  
ATOM   4710  CD  GLU A 308     -52.444  55.701  -2.610  1.00  0.98           C  
ATOM   4711  OE1 GLU A 308     -52.401  56.653  -3.354  1.00  0.98           O  
ATOM   4712  OE2 GLU A 308     -53.473  55.280  -2.133  1.00  0.98           O  
ATOM   4713  H   GLU A 308     -48.694  55.986  -0.883  1.00  0.98           H  
ATOM   4714  HA  GLU A 308     -48.821  53.746  -2.677  1.00  0.98           H  
ATOM   4715 1HB  GLU A 308     -49.872  56.572  -2.904  1.00  0.98           H  
ATOM   4716 2HB  GLU A 308     -50.171  55.340  -4.119  1.00  0.98           H  
ATOM   4717 1HG  GLU A 308     -51.274  53.929  -2.448  1.00  0.98           H  
ATOM   4718 2HG  GLU A 308     -50.945  55.129  -1.201  1.00  0.98           H  
ATOM   4719  N   LYS A 309     -46.882  56.189  -3.744  1.00  1.03           N  
ATOM   4720  CA  LYS A 309     -45.930  56.565  -4.792  1.00  1.03           C  
ATOM   4721  C   LYS A 309     -44.506  56.610  -4.238  1.00  1.03           C  
ATOM   4722  O   LYS A 309     -44.329  57.029  -3.101  1.00  1.03           O  
ATOM   4723  CB  LYS A 309     -46.329  57.930  -5.358  1.00  1.03           C  
ATOM   4724  CG  LYS A 309     -47.666  57.927  -6.085  1.00  1.03           C  
ATOM   4725  CD  LYS A 309     -47.981  59.291  -6.670  1.00  1.03           C  
ATOM   4726  CE  LYS A 309     -49.322  59.289  -7.387  1.00  1.03           C  
ATOM   4727  NZ  LYS A 309     -49.643  60.622  -7.960  1.00  1.03           N  
ATOM   4728  H   LYS A 309     -47.001  56.784  -2.940  1.00  1.03           H  
ATOM   4729  HA  LYS A 309     -45.992  55.816  -5.577  1.00  1.03           H  
ATOM   4730 1HB  LYS A 309     -46.411  58.642  -4.537  1.00  1.03           H  
ATOM   4731 2HB  LYS A 309     -45.567  58.309  -6.031  1.00  1.03           H  
ATOM   4732 1HG  LYS A 309     -47.638  57.190  -6.888  1.00  1.03           H  
ATOM   4733 2HG  LYS A 309     -48.460  57.649  -5.390  1.00  1.03           H  
ATOM   4734 1HD  LYS A 309     -48.004  60.034  -5.872  1.00  1.03           H  
ATOM   4735 2HD  LYS A 309     -47.202  59.570  -7.380  1.00  1.03           H  
ATOM   4736 1HE  LYS A 309     -49.295  58.555  -8.191  1.00  1.03           H  
ATOM   4737 2HE  LYS A 309     -50.104  59.009  -6.679  1.00  1.03           H  
ATOM   4738 1HZ  LYS A 309     -50.538  60.582  -8.426  1.00  1.03           H  
ATOM   4739 2HZ  LYS A 309     -49.680  61.308  -7.219  1.00  1.03           H  
ATOM   4740 3HZ  LYS A 309     -48.929  60.884  -8.625  1.00  1.03           H  
ATOM   4741  N   PRO A 310     -43.468  56.271  -5.031  1.00  1.05           N  
ATOM   4742  CA  PRO A 310     -42.072  56.215  -4.616  1.00  1.05           C  
ATOM   4743  C   PRO A 310     -41.508  57.528  -4.110  1.00  1.05           C  
ATOM   4744  O   PRO A 310     -41.659  58.569  -4.755  1.00  1.05           O  
ATOM   4745  CB  PRO A 310     -41.363  55.781  -5.905  1.00  1.05           C  
ATOM   4746  CG  PRO A 310     -42.316  56.118  -7.029  1.00  1.05           C  
ATOM   4747  CD  PRO A 310     -43.690  55.934  -6.448  1.00  1.05           C  
ATOM   4748  HA  PRO A 310     -41.932  55.429  -3.877  1.00  1.05           H  
ATOM   4749 1HB  PRO A 310     -40.402  56.311  -5.997  1.00  1.05           H  
ATOM   4750 2HB  PRO A 310     -41.128  54.708  -5.859  1.00  1.05           H  
ATOM   4751 1HG  PRO A 310     -42.134  57.146  -7.377  1.00  1.05           H  
ATOM   4752 2HG  PRO A 310     -42.124  55.457  -7.890  1.00  1.05           H  
ATOM   4753 1HD  PRO A 310     -44.366  56.626  -6.949  1.00  1.05           H  
ATOM   4754 2HD  PRO A 310     -44.016  54.887  -6.545  1.00  1.05           H  
ATOM   4755  N   VAL A 311     -40.822  57.450  -2.970  1.00  1.04           N  
ATOM   4756  CA  VAL A 311     -40.164  58.585  -2.339  1.00  1.04           C  
ATOM   4757  C   VAL A 311     -38.755  58.178  -1.930  1.00  1.04           C  
ATOM   4758  O   VAL A 311     -38.547  57.119  -1.339  1.00  1.04           O  
ATOM   4759  CB  VAL A 311     -40.928  59.096  -1.095  1.00  1.04           C  
ATOM   4760  CG1 VAL A 311     -40.183  60.293  -0.510  1.00  1.04           C  
ATOM   4761  CG2 VAL A 311     -42.358  59.470  -1.464  1.00  1.04           C  
ATOM   4762  H   VAL A 311     -40.761  56.551  -2.514  1.00  1.04           H  
ATOM   4763  HA  VAL A 311     -40.098  59.400  -3.060  1.00  1.04           H  
ATOM   4764  HB  VAL A 311     -40.946  58.332  -0.345  1.00  1.04           H  
ATOM   4765 1HG1 VAL A 311     -40.711  60.656   0.354  1.00  1.04           H  
ATOM   4766 2HG1 VAL A 311     -39.174  60.010  -0.218  1.00  1.04           H  
ATOM   4767 3HG1 VAL A 311     -40.135  61.087  -1.251  1.00  1.04           H  
ATOM   4768 1HG2 VAL A 311     -42.881  59.826  -0.578  1.00  1.04           H  
ATOM   4769 2HG2 VAL A 311     -42.345  60.255  -2.220  1.00  1.04           H  
ATOM   4770 3HG2 VAL A 311     -42.877  58.607  -1.858  1.00  1.04           H  
ATOM   4771  N   ARG A 312     -37.782  58.997  -2.265  1.00  0.98           N  
ATOM   4772  CA  ARG A 312     -36.407  58.707  -1.898  1.00  0.98           C  
ATOM   4773  C   ARG A 312     -36.063  59.407  -0.575  1.00  0.98           C  
ATOM   4774  O   ARG A 312     -36.061  60.635  -0.513  1.00  0.98           O  
ATOM   4775  CB  ARG A 312     -35.530  59.160  -3.064  1.00  0.98           C  
ATOM   4776  CG  ARG A 312     -34.028  58.932  -3.021  1.00  0.98           C  
ATOM   4777  CD  ARG A 312     -33.474  59.244  -4.401  1.00  0.98           C  
ATOM   4778  NE  ARG A 312     -32.046  59.033  -4.546  1.00  0.98           N  
ATOM   4779  CZ  ARG A 312     -31.105  59.994  -4.425  1.00  0.98           C  
ATOM   4780  NH1 ARG A 312     -31.450  61.220  -4.153  1.00  0.98           N  
ATOM   4781  NH2 ARG A 312     -29.826  59.721  -4.599  1.00  0.98           N  
ATOM   4782  H   ARG A 312     -38.000  59.847  -2.766  1.00  0.98           H  
ATOM   4783  HA  ARG A 312     -36.291  57.630  -1.766  1.00  0.98           H  
ATOM   4784 1HB  ARG A 312     -35.886  58.674  -3.973  1.00  0.98           H  
ATOM   4785 2HB  ARG A 312     -35.672  60.232  -3.204  1.00  0.98           H  
ATOM   4786 1HG  ARG A 312     -33.568  59.591  -2.290  1.00  0.98           H  
ATOM   4787 2HG  ARG A 312     -33.806  57.898  -2.771  1.00  0.98           H  
ATOM   4788 1HD  ARG A 312     -33.974  58.604  -5.132  1.00  0.98           H  
ATOM   4789 2HD  ARG A 312     -33.684  60.285  -4.640  1.00  0.98           H  
ATOM   4790  HE  ARG A 312     -31.744  58.093  -4.824  1.00  0.98           H  
ATOM   4791 1HH1 ARG A 312     -32.417  61.464  -4.038  1.00  0.98           H  
ATOM   4792 2HH1 ARG A 312     -30.715  61.950  -4.092  1.00  0.98           H  
ATOM   4793 1HH2 ARG A 312     -29.526  58.786  -4.817  1.00  0.98           H  
ATOM   4794 2HH2 ARG A 312     -29.143  60.475  -4.514  1.00  0.98           H  
ATOM   4795  N   TYR A 313     -35.812  58.624   0.478  1.00  0.91           N  
ATOM   4796  CA  TYR A 313     -35.478  59.153   1.812  1.00  0.91           C  
ATOM   4797  C   TYR A 313     -34.129  58.658   2.268  1.00  0.91           C  
ATOM   4798  O   TYR A 313     -33.255  59.431   2.647  1.00  0.91           O  
ATOM   4799  CB  TYR A 313     -36.442  58.699   2.910  1.00  0.91           C  
ATOM   4800  CG  TYR A 313     -37.866  59.179   2.883  1.00  0.91           C  
ATOM   4801  CD1 TYR A 313     -38.893  58.319   2.572  1.00  0.91           C  
ATOM   4802  CD2 TYR A 313     -38.144  60.479   3.229  1.00  0.91           C  
ATOM   4803  CE1 TYR A 313     -40.194  58.762   2.620  1.00  0.91           C  
ATOM   4804  CE2 TYR A 313     -39.443  60.923   3.279  1.00  0.91           C  
ATOM   4805  CZ  TYR A 313     -40.467  60.064   2.984  1.00  0.91           C  
ATOM   4806  OH  TYR A 313     -41.774  60.494   3.035  1.00  0.91           O  
ATOM   4807  H   TYR A 313     -35.847  57.624   0.338  1.00  0.91           H  
ATOM   4808  HA  TYR A 313     -35.447  60.241   1.770  1.00  0.91           H  
ATOM   4809 1HB  TYR A 313     -36.480  57.610   2.908  1.00  0.91           H  
ATOM   4810 2HB  TYR A 313     -36.017  58.978   3.860  1.00  0.91           H  
ATOM   4811  HD1 TYR A 313     -38.683  57.289   2.303  1.00  0.91           H  
ATOM   4812  HD2 TYR A 313     -37.330  61.159   3.474  1.00  0.91           H  
ATOM   4813  HE1 TYR A 313     -41.007  58.087   2.386  1.00  0.91           H  
ATOM   4814  HE2 TYR A 313     -39.655  61.958   3.561  1.00  0.91           H  
ATOM   4815  HH  TYR A 313     -42.359  59.767   2.822  1.00  0.91           H  
ATOM   4816  N   GLY A 314     -34.014  57.341   2.265  1.00  0.83           N  
ATOM   4817  CA  GLY A 314     -32.837  56.624   2.694  1.00  0.83           C  
ATOM   4818  C   GLY A 314     -32.348  55.782   1.536  1.00  0.83           C  
ATOM   4819  O   GLY A 314     -32.314  56.238   0.392  1.00  0.83           O  
ATOM   4820  H   GLY A 314     -34.795  56.799   1.935  1.00  0.83           H  
ATOM   4821 1HA  GLY A 314     -32.061  57.326   3.005  1.00  0.83           H  
ATOM   4822 2HA  GLY A 314     -33.075  55.995   3.546  1.00  0.83           H  
ATOM   4823  N   GLN A 315     -31.935  54.561   1.832  1.00  0.77           N  
ATOM   4824  CA  GLN A 315     -31.438  53.664   0.792  1.00  0.77           C  
ATOM   4825  C   GLN A 315     -32.600  53.187  -0.055  1.00  0.77           C  
ATOM   4826  O   GLN A 315     -33.641  52.829   0.500  1.00  0.77           O  
ATOM   4827  CB  GLN A 315     -30.706  52.464   1.386  1.00  0.77           C  
ATOM   4828  CG  GLN A 315     -30.155  51.527   0.358  1.00  0.77           C  
ATOM   4829  CD  GLN A 315     -29.031  52.184  -0.379  1.00  0.77           C  
ATOM   4830  OE1 GLN A 315     -28.071  52.701   0.207  1.00  0.77           O  
ATOM   4831  NE2 GLN A 315     -29.143  52.191  -1.681  1.00  0.77           N  
ATOM   4832  H   GLN A 315     -32.012  54.233   2.797  1.00  0.77           H  
ATOM   4833  HA  GLN A 315     -30.750  54.214   0.149  1.00  0.77           H  
ATOM   4834 1HB  GLN A 315     -29.882  52.815   2.000  1.00  0.77           H  
ATOM   4835 2HB  GLN A 315     -31.380  51.906   2.033  1.00  0.77           H  
ATOM   4836 1HG  GLN A 315     -29.792  50.643   0.836  1.00  0.77           H  
ATOM   4837 2HG  GLN A 315     -30.929  51.257  -0.357  1.00  0.77           H  
ATOM   4838 1HE2 GLN A 315     -28.441  52.629  -2.248  1.00  0.77           H  
ATOM   4839 2HE2 GLN A 315     -29.927  51.744  -2.124  1.00  0.77           H  
ATOM   4840  N   VAL A 316     -32.488  53.218  -1.379  1.00  0.74           N  
ATOM   4841  CA  VAL A 316     -33.596  52.687  -2.160  1.00  0.74           C  
ATOM   4842  C   VAL A 316     -33.318  51.270  -2.633  1.00  0.74           C  
ATOM   4843  O   VAL A 316     -32.266  50.992  -3.202  1.00  0.74           O  
ATOM   4844  CB  VAL A 316     -33.908  53.602  -3.361  1.00  0.74           C  
ATOM   4845  CG1 VAL A 316     -35.019  52.983  -4.182  1.00  0.74           C  
ATOM   4846  CG2 VAL A 316     -34.289  55.003  -2.898  1.00  0.74           C  
ATOM   4847  H   VAL A 316     -31.651  53.566  -1.855  1.00  0.74           H  
ATOM   4848  HA  VAL A 316     -34.471  52.623  -1.546  1.00  0.74           H  
ATOM   4849  HB  VAL A 316     -33.043  53.689  -3.967  1.00  0.74           H  
ATOM   4850 1HG1 VAL A 316     -35.239  53.616  -5.043  1.00  0.74           H  
ATOM   4851 2HG1 VAL A 316     -34.723  51.996  -4.528  1.00  0.74           H  
ATOM   4852 3HG1 VAL A 316     -35.902  52.894  -3.559  1.00  0.74           H  
ATOM   4853 1HG2 VAL A 316     -34.483  55.625  -3.771  1.00  0.74           H  
ATOM   4854 2HG2 VAL A 316     -35.172  54.971  -2.291  1.00  0.74           H  
ATOM   4855 3HG2 VAL A 316     -33.464  55.430  -2.321  1.00  0.74           H  
ATOM   4856  N   LEU A 317     -34.226  50.352  -2.338  1.00  0.73           N  
ATOM   4857  CA  LEU A 317     -34.052  48.992  -2.813  1.00  0.73           C  
ATOM   4858  C   LEU A 317     -35.105  48.620  -3.840  1.00  0.73           C  
ATOM   4859  O   LEU A 317     -36.274  49.008  -3.718  1.00  0.73           O  
ATOM   4860  CB  LEU A 317     -34.080  47.979  -1.667  1.00  0.73           C  
ATOM   4861  CG  LEU A 317     -33.014  48.158  -0.584  1.00  0.73           C  
ATOM   4862  CD1 LEU A 317     -33.200  47.076   0.469  1.00  0.73           C  
ATOM   4863  CD2 LEU A 317     -31.629  48.091  -1.210  1.00  0.73           C  
ATOM   4864  H   LEU A 317     -35.049  50.607  -1.789  1.00  0.73           H  
ATOM   4865  HA  LEU A 317     -33.083  48.918  -3.291  1.00  0.73           H  
ATOM   4866 1HB  LEU A 317     -35.057  48.025  -1.186  1.00  0.73           H  
ATOM   4867 2HB  LEU A 317     -33.950  46.998  -2.090  1.00  0.73           H  
ATOM   4868  HG  LEU A 317     -33.143  49.125  -0.108  1.00  0.73           H  
ATOM   4869 1HD1 LEU A 317     -32.455  47.206   1.253  1.00  0.73           H  
ATOM   4870 2HD1 LEU A 317     -34.197  47.146   0.900  1.00  0.73           H  
ATOM   4871 3HD1 LEU A 317     -33.073  46.095   0.005  1.00  0.73           H  
ATOM   4872 1HD2 LEU A 317     -30.867  48.221  -0.441  1.00  0.73           H  
ATOM   4873 2HD2 LEU A 317     -31.502  47.124  -1.697  1.00  0.73           H  
ATOM   4874 3HD2 LEU A 317     -31.527  48.873  -1.953  1.00  0.73           H  
ATOM   4875  N   THR A 318     -34.693  47.828  -4.821  1.00  0.76           N  
ATOM   4876  CA  THR A 318     -35.638  47.295  -5.800  1.00  0.76           C  
ATOM   4877  C   THR A 318     -35.301  45.861  -6.184  1.00  0.76           C  
ATOM   4878  O   THR A 318     -34.134  45.531  -6.311  1.00  0.76           O  
ATOM   4879  CB  THR A 318     -35.610  48.121  -7.094  1.00  0.76           C  
ATOM   4880  OG1 THR A 318     -36.516  47.521  -8.051  1.00  0.76           O  
ATOM   4881  CG2 THR A 318     -34.189  48.140  -7.678  1.00  0.76           C  
ATOM   4882  H   THR A 318     -33.693  47.609  -4.866  1.00  0.76           H  
ATOM   4883  HA  THR A 318     -36.629  47.374  -5.373  1.00  0.76           H  
ATOM   4884  HB  THR A 318     -35.937  49.141  -6.883  1.00  0.76           H  
ATOM   4885  HG1 THR A 318     -36.580  48.098  -8.819  1.00  0.76           H  
ATOM   4886 1HG2 THR A 318     -34.185  48.718  -8.600  1.00  0.76           H  
ATOM   4887 2HG2 THR A 318     -33.501  48.590  -6.960  1.00  0.76           H  
ATOM   4888 3HG2 THR A 318     -33.875  47.122  -7.894  1.00  0.76           H  
ATOM   4889  N   PRO A 319     -36.271  44.978  -6.407  1.00  0.81           N  
ATOM   4890  CA  PRO A 319     -36.080  43.653  -6.967  1.00  0.81           C  
ATOM   4891  C   PRO A 319     -35.446  43.606  -8.354  1.00  0.81           C  
ATOM   4892  O   PRO A 319     -34.867  42.579  -8.716  1.00  0.81           O  
ATOM   4893  CB  PRO A 319     -37.495  43.131  -7.033  1.00  0.81           C  
ATOM   4894  CG  PRO A 319     -38.237  43.887  -5.971  1.00  0.81           C  
ATOM   4895  CD  PRO A 319     -37.643  45.251  -5.965  1.00  0.81           C  
ATOM   4896  HA  PRO A 319     -35.482  43.052  -6.265  1.00  0.81           H  
ATOM   4897 1HB  PRO A 319     -37.886  43.301  -8.040  1.00  0.81           H  
ATOM   4898 2HB  PRO A 319     -37.520  42.067  -6.884  1.00  0.81           H  
ATOM   4899 1HG  PRO A 319     -39.291  43.907  -6.199  1.00  0.81           H  
ATOM   4900 2HG  PRO A 319     -38.161  43.370  -5.014  1.00  0.81           H  
ATOM   4901 1HD  PRO A 319     -38.168  45.922  -6.664  1.00  0.81           H  
ATOM   4902 2HD  PRO A 319     -37.684  45.610  -4.929  1.00  0.81           H  
ATOM   4903  N   TYR A 320     -35.550  44.689  -9.145  1.00  0.87           N  
ATOM   4904  CA  TYR A 320     -34.965  44.613 -10.486  1.00  0.87           C  
ATOM   4905  C   TYR A 320     -34.119  45.817 -10.841  1.00  0.87           C  
ATOM   4906  O   TYR A 320     -34.513  46.969 -10.652  1.00  0.87           O  
ATOM   4907  CB  TYR A 320     -36.009  44.495 -11.607  1.00  0.87           C  
ATOM   4908  CG  TYR A 320     -36.951  43.326 -11.625  1.00  0.87           C  
ATOM   4909  CD1 TYR A 320     -38.258  43.493 -11.225  1.00  0.87           C  
ATOM   4910  CD2 TYR A 320     -36.514  42.090 -12.058  1.00  0.87           C  
ATOM   4911  CE1 TYR A 320     -39.128  42.433 -11.284  1.00  0.87           C  
ATOM   4912  CE2 TYR A 320     -37.385  41.021 -12.092  1.00  0.87           C  
ATOM   4913  CZ  TYR A 320     -38.694  41.188 -11.707  1.00  0.87           C  
ATOM   4914  OH  TYR A 320     -39.569  40.105 -11.755  1.00  0.87           O  
ATOM   4915  H   TYR A 320     -36.002  45.551  -8.823  1.00  0.87           H  
ATOM   4916  HA  TYR A 320     -34.310  43.743 -10.529  1.00  0.87           H  
ATOM   4917 1HB  TYR A 320     -36.624  45.397 -11.587  1.00  0.87           H  
ATOM   4918 2HB  TYR A 320     -35.478  44.491 -12.558  1.00  0.87           H  
ATOM   4919  HD1 TYR A 320     -38.608  44.475 -10.893  1.00  0.87           H  
ATOM   4920  HD2 TYR A 320     -35.478  41.960 -12.372  1.00  0.87           H  
ATOM   4921  HE1 TYR A 320     -40.157  42.575 -11.008  1.00  0.87           H  
ATOM   4922  HE2 TYR A 320     -37.037  40.046 -12.433  1.00  0.87           H  
ATOM   4923  HH  TYR A 320     -40.352  40.254 -11.174  1.00  0.87           H  
ATOM   4924  N   HIS A 321     -33.016  45.555 -11.527  1.00  0.94           N  
ATOM   4925  CA  HIS A 321     -32.136  46.615 -12.005  1.00  0.94           C  
ATOM   4926  C   HIS A 321     -32.820  47.572 -12.985  1.00  0.94           C  
ATOM   4927  O   HIS A 321     -32.493  48.756 -13.050  1.00  0.94           O  
ATOM   4928  CB  HIS A 321     -30.948  45.962 -12.713  1.00  0.94           C  
ATOM   4929  CG  HIS A 321     -31.364  45.235 -13.961  1.00  0.94           C  
ATOM   4930  ND1 HIS A 321     -31.975  43.994 -13.927  1.00  0.94           N  
ATOM   4931  CD2 HIS A 321     -31.260  45.566 -15.271  1.00  0.94           C  
ATOM   4932  CE1 HIS A 321     -32.230  43.598 -15.164  1.00  0.94           C  
ATOM   4933  NE2 HIS A 321     -31.806  44.532 -15.997  1.00  0.94           N  
ATOM   4934  H   HIS A 321     -32.752  44.590 -11.681  1.00  0.94           H  
ATOM   4935  HA  HIS A 321     -31.768  47.191 -11.158  1.00  0.94           H  
ATOM   4936 1HB  HIS A 321     -30.215  46.724 -12.980  1.00  0.94           H  
ATOM   4937 2HB  HIS A 321     -30.463  45.254 -12.040  1.00  0.94           H  
ATOM   4938  HD2 HIS A 321     -30.828  46.482 -15.673  1.00  0.94           H  
ATOM   4939  HE1 HIS A 321     -32.708  42.661 -15.448  1.00  0.94           H  
ATOM   4940  HE2 HIS A 321     -31.869  44.499 -17.004  1.00  0.94           H  
ATOM   4941  N   ARG A 322     -33.834  47.079 -13.690  1.00  1.02           N  
ATOM   4942  CA  ARG A 322     -34.541  47.861 -14.698  1.00  1.02           C  
ATOM   4943  C   ARG A 322     -35.329  49.016 -14.076  1.00  1.02           C  
ATOM   4944  O   ARG A 322     -35.649  49.990 -14.760  1.00  1.02           O  
ATOM   4945  CB  ARG A 322     -35.518  46.976 -15.460  1.00  1.02           C  
ATOM   4946  CG  ARG A 322     -36.722  46.598 -14.645  1.00  1.02           C  
ATOM   4947  CD  ARG A 322     -37.570  45.562 -15.232  1.00  1.02           C  
ATOM   4948  NE  ARG A 322     -38.735  45.335 -14.396  1.00  1.02           N  
ATOM   4949  CZ  ARG A 322     -39.639  44.365 -14.576  1.00  1.02           C  
ATOM   4950  NH1 ARG A 322     -39.509  43.499 -15.562  1.00  1.02           N  
ATOM   4951  NH2 ARG A 322     -40.652  44.300 -13.750  1.00  1.02           N  
ATOM   4952  H   ARG A 322     -34.078  46.108 -13.557  1.00  1.02           H  
ATOM   4953  HA  ARG A 322     -33.809  48.268 -15.394  1.00  1.02           H  
ATOM   4954 1HB  ARG A 322     -35.861  47.487 -16.357  1.00  1.02           H  
ATOM   4955 2HB  ARG A 322     -35.017  46.056 -15.766  1.00  1.02           H  
ATOM   4956 1HG  ARG A 322     -36.425  46.305 -13.669  1.00  1.02           H  
ATOM   4957 2HG  ARG A 322     -37.350  47.480 -14.571  1.00  1.02           H  
ATOM   4958 1HD  ARG A 322     -37.908  45.871 -16.218  1.00  1.02           H  
ATOM   4959 2HD  ARG A 322     -37.013  44.628 -15.303  1.00  1.02           H  
ATOM   4960  HE  ARG A 322     -38.891  45.998 -13.602  1.00  1.02           H  
ATOM   4961 1HH1 ARG A 322     -38.719  43.565 -16.189  1.00  1.02           H  
ATOM   4962 2HH1 ARG A 322     -40.194  42.769 -15.690  1.00  1.02           H  
ATOM   4963 1HH2 ARG A 322     -40.696  44.993 -13.007  1.00  1.02           H  
ATOM   4964 2HH2 ARG A 322     -41.353  43.583 -13.853  1.00  1.02           H  
ATOM   4965  N   ASP A 323     -35.671  48.880 -12.786  1.00  1.09           N  
ATOM   4966  CA  ASP A 323     -36.470  49.859 -12.064  1.00  1.09           C  
ATOM   4967  C   ASP A 323     -35.590  50.622 -11.072  1.00  1.09           C  
ATOM   4968  O   ASP A 323     -36.087  51.250 -10.134  1.00  1.09           O  
ATOM   4969  CB  ASP A 323     -37.622  49.151 -11.324  1.00  1.09           C  
ATOM   4970  CG  ASP A 323     -38.595  48.441 -12.286  1.00  1.09           C  
ATOM   4971  OD1 ASP A 323     -38.935  49.013 -13.283  1.00  1.09           O  
ATOM   4972  OD2 ASP A 323     -38.973  47.313 -12.018  1.00  1.09           O  
ATOM   4973  H   ASP A 323     -35.334  48.077 -12.255  1.00  1.09           H  
ATOM   4974  HA  ASP A 323     -36.885  50.572 -12.775  1.00  1.09           H  
ATOM   4975 1HB  ASP A 323     -37.201  48.404 -10.654  1.00  1.09           H  
ATOM   4976 2HB  ASP A 323     -38.170  49.874 -10.721  1.00  1.09           H  
ATOM   4977  N   ARG A 324     -34.274  50.539 -11.259  1.00  1.12           N  
ATOM   4978  CA  ARG A 324     -33.331  51.172 -10.356  1.00  1.12           C  
ATOM   4979  C   ARG A 324     -33.192  52.671 -10.633  1.00  1.12           C  
ATOM   4980  O   ARG A 324     -32.854  53.090 -11.742  1.00  1.12           O  
ATOM   4981  CB  ARG A 324     -31.987  50.477 -10.523  1.00  1.12           C  
ATOM   4982  CG  ARG A 324     -30.860  50.866  -9.604  1.00  1.12           C  
ATOM   4983  CD  ARG A 324     -29.623  50.102  -9.946  1.00  1.12           C  
ATOM   4984  NE  ARG A 324     -28.513  50.411  -9.061  1.00  1.12           N  
ATOM   4985  CZ  ARG A 324     -27.240  50.021  -9.254  1.00  1.12           C  
ATOM   4986  NH1 ARG A 324     -26.916  49.311 -10.317  1.00  1.12           N  
ATOM   4987  NH2 ARG A 324     -26.315  50.356  -8.374  1.00  1.12           N  
ATOM   4988  H   ARG A 324     -33.890  50.007 -12.041  1.00  1.12           H  
ATOM   4989  HA  ARG A 324     -33.683  51.036  -9.334  1.00  1.12           H  
ATOM   4990 1HB  ARG A 324     -32.136  49.411 -10.394  1.00  1.12           H  
ATOM   4991 2HB  ARG A 324     -31.636  50.631 -11.541  1.00  1.12           H  
ATOM   4992 1HG  ARG A 324     -30.660  51.940  -9.659  1.00  1.12           H  
ATOM   4993 2HG  ARG A 324     -31.123  50.587  -8.590  1.00  1.12           H  
ATOM   4994 1HD  ARG A 324     -29.832  49.034  -9.870  1.00  1.12           H  
ATOM   4995 2HD  ARG A 324     -29.323  50.341 -10.966  1.00  1.12           H  
ATOM   4996  HE  ARG A 324     -28.716  50.945  -8.212  1.00  1.12           H  
ATOM   4997 1HH1 ARG A 324     -27.625  49.059 -10.990  1.00  1.12           H  
ATOM   4998 2HH1 ARG A 324     -25.958  49.022 -10.459  1.00  1.12           H  
ATOM   4999 1HH2 ARG A 324     -26.569  50.914  -7.563  1.00  1.12           H  
ATOM   5000 2HH2 ARG A 324     -25.358  50.071  -8.512  1.00  1.12           H  
ATOM   5001  N   GLU A 325     -33.441  53.473  -9.608  1.00  1.13           N  
ATOM   5002  CA  GLU A 325     -33.338  54.929  -9.684  1.00  1.13           C  
ATOM   5003  C   GLU A 325     -32.062  55.379  -8.994  1.00  1.13           C  
ATOM   5004  O   GLU A 325     -31.363  54.562  -8.393  1.00  1.13           O  
ATOM   5005  CB  GLU A 325     -34.560  55.619  -9.057  1.00  1.13           C  
ATOM   5006  CG  GLU A 325     -35.884  55.341  -9.761  1.00  1.13           C  
ATOM   5007  CD  GLU A 325     -37.044  56.126  -9.171  1.00  1.13           C  
ATOM   5008  OE1 GLU A 325     -36.844  56.799  -8.184  1.00  1.13           O  
ATOM   5009  OE2 GLU A 325     -38.118  56.071  -9.727  1.00  1.13           O  
ATOM   5010  H   GLU A 325     -33.733  53.056  -8.737  1.00  1.13           H  
ATOM   5011  HA  GLU A 325     -33.278  55.223 -10.732  1.00  1.13           H  
ATOM   5012 1HB  GLU A 325     -34.659  55.298  -8.018  1.00  1.13           H  
ATOM   5013 2HB  GLU A 325     -34.406  56.697  -9.050  1.00  1.13           H  
ATOM   5014 1HG  GLU A 325     -35.782  55.593 -10.816  1.00  1.13           H  
ATOM   5015 2HG  GLU A 325     -36.099  54.272  -9.692  1.00  1.13           H  
ATOM   5016  N   ASP A 326     -31.728  56.655  -9.104  1.00  1.10           N  
ATOM   5017  CA  ASP A 326     -30.527  57.136  -8.444  1.00  1.10           C  
ATOM   5018  C   ASP A 326     -30.601  56.829  -6.953  1.00  1.10           C  
ATOM   5019  O   ASP A 326     -31.629  57.049  -6.312  1.00  1.10           O  
ATOM   5020  CB  ASP A 326     -30.370  58.641  -8.646  1.00  1.10           C  
ATOM   5021  CG  ASP A 326     -30.042  59.026 -10.094  1.00  1.10           C  
ATOM   5022  OD1 ASP A 326     -29.771  58.149 -10.884  1.00  1.10           O  
ATOM   5023  OD2 ASP A 326     -30.071  60.196 -10.393  1.00  1.10           O  
ATOM   5024  H   ASP A 326     -32.315  57.291  -9.625  1.00  1.10           H  
ATOM   5025  HA  ASP A 326     -29.662  56.623  -8.867  1.00  1.10           H  
ATOM   5026 1HB  ASP A 326     -31.291  59.144  -8.352  1.00  1.10           H  
ATOM   5027 2HB  ASP A 326     -29.576  59.013  -7.998  1.00  1.10           H  
ATOM   5028  N   GLY A 327     -29.506  56.330  -6.392  1.00  1.05           N  
ATOM   5029  CA  GLY A 327     -29.461  55.986  -4.973  1.00  1.05           C  
ATOM   5030  C   GLY A 327     -30.023  54.591  -4.686  1.00  1.05           C  
ATOM   5031  O   GLY A 327     -30.086  54.174  -3.519  1.00  1.05           O  
ATOM   5032  H   GLY A 327     -28.690  56.164  -6.966  1.00  1.05           H  
ATOM   5033 1HA  GLY A 327     -28.430  56.038  -4.625  1.00  1.05           H  
ATOM   5034 2HA  GLY A 327     -30.024  56.721  -4.403  1.00  1.05           H  
ATOM   5035  N   ALA A 328     -30.434  53.873  -5.741  1.00  1.00           N  
ATOM   5036  CA  ALA A 328     -30.990  52.548  -5.547  1.00  1.00           C  
ATOM   5037  C   ALA A 328     -29.997  51.423  -5.790  1.00  1.00           C  
ATOM   5038  O   ALA A 328     -29.086  51.522  -6.620  1.00  1.00           O  
ATOM   5039  CB  ALA A 328     -32.204  52.327  -6.436  1.00  1.00           C  
ATOM   5040  H   ALA A 328     -30.412  54.260  -6.683  1.00  1.00           H  
ATOM   5041  HA  ALA A 328     -31.280  52.497  -4.523  1.00  1.00           H  
ATOM   5042 1HB  ALA A 328     -32.634  51.344  -6.227  1.00  1.00           H  
ATOM   5043 2HB  ALA A 328     -32.941  53.096  -6.248  1.00  1.00           H  
ATOM   5044 3HB  ALA A 328     -31.903  52.380  -7.455  1.00  1.00           H  
ATOM   5045  N   ILE A 329     -30.224  50.342  -5.051  1.00  0.97           N  
ATOM   5046  CA  ILE A 329     -29.500  49.077  -5.120  1.00  0.97           C  
ATOM   5047  C   ILE A 329     -30.466  47.907  -5.355  1.00  0.97           C  
ATOM   5048  O   ILE A 329     -31.522  47.822  -4.720  1.00  0.97           O  
ATOM   5049  CB  ILE A 329     -28.682  48.836  -3.820  1.00  0.97           C  
ATOM   5050  CG1 ILE A 329     -27.630  49.892  -3.621  1.00  0.97           C  
ATOM   5051  CG2 ILE A 329     -28.027  47.490  -3.803  1.00  0.97           C  
ATOM   5052  CD1 ILE A 329     -26.964  49.782  -2.250  1.00  0.97           C  
ATOM   5053  H   ILE A 329     -30.988  50.416  -4.382  1.00  0.97           H  
ATOM   5054  HA  ILE A 329     -28.807  49.116  -5.959  1.00  0.97           H  
ATOM   5055  HB  ILE A 329     -29.354  48.898  -2.971  1.00  0.97           H  
ATOM   5056 1HG1 ILE A 329     -26.865  49.790  -4.391  1.00  0.97           H  
ATOM   5057 2HG1 ILE A 329     -28.079  50.866  -3.721  1.00  0.97           H  
ATOM   5058 1HG2 ILE A 329     -27.485  47.354  -2.869  1.00  0.97           H  
ATOM   5059 2HG2 ILE A 329     -28.767  46.739  -3.878  1.00  0.97           H  
ATOM   5060 3HG2 ILE A 329     -27.335  47.411  -4.636  1.00  0.97           H  
ATOM   5061 1HD1 ILE A 329     -26.211  50.564  -2.144  1.00  0.97           H  
ATOM   5062 2HD1 ILE A 329     -27.705  49.886  -1.465  1.00  0.97           H  
ATOM   5063 3HD1 ILE A 329     -26.488  48.808  -2.157  1.00  0.97           H  
ATOM   5064  N   THR A 330     -30.129  47.025  -6.285  1.00  0.95           N  
ATOM   5065  CA  THR A 330     -30.955  45.845  -6.504  1.00  0.95           C  
ATOM   5066  C   THR A 330     -30.958  45.066  -5.190  1.00  0.95           C  
ATOM   5067  O   THR A 330     -29.893  44.856  -4.618  1.00  0.95           O  
ATOM   5068  CB  THR A 330     -30.437  44.957  -7.643  1.00  0.95           C  
ATOM   5069  OG1 THR A 330     -30.363  45.717  -8.857  1.00  0.95           O  
ATOM   5070  CG2 THR A 330     -31.405  43.786  -7.868  1.00  0.95           C  
ATOM   5071  H   THR A 330     -29.276  47.146  -6.809  1.00  0.95           H  
ATOM   5072  HA  THR A 330     -31.959  46.161  -6.745  1.00  0.95           H  
ATOM   5073  HB  THR A 330     -29.445  44.576  -7.390  1.00  0.95           H  
ATOM   5074  HG1 THR A 330     -31.252  45.847  -9.195  1.00  0.95           H  
ATOM   5075 1HG2 THR A 330     -31.041  43.162  -8.681  1.00  0.95           H  
ATOM   5076 2HG2 THR A 330     -31.480  43.185  -6.971  1.00  0.95           H  
ATOM   5077 3HG2 THR A 330     -32.393  44.177  -8.124  1.00  0.95           H  
ATOM   5078  N   ILE A 331     -32.102  44.580  -4.726  1.00  0.97           N  
ATOM   5079  CA  ILE A 331     -32.156  43.903  -3.422  1.00  0.97           C  
ATOM   5080  C   ILE A 331     -31.093  42.831  -3.246  1.00  0.97           C  
ATOM   5081  O   ILE A 331     -30.481  42.743  -2.180  1.00  0.97           O  
ATOM   5082  CB  ILE A 331     -33.518  43.237  -3.169  1.00  0.97           C  
ATOM   5083  CG1 ILE A 331     -34.577  44.270  -2.972  1.00  0.97           C  
ATOM   5084  CG2 ILE A 331     -33.447  42.342  -1.948  1.00  0.97           C  
ATOM   5085  CD1 ILE A 331     -35.945  43.700  -3.016  1.00  0.97           C  
ATOM   5086  H   ILE A 331     -32.943  44.751  -5.263  1.00  0.97           H  
ATOM   5087  HA  ILE A 331     -32.001  44.660  -2.650  1.00  0.97           H  
ATOM   5088  HB  ILE A 331     -33.794  42.640  -4.039  1.00  0.97           H  
ATOM   5089 1HG1 ILE A 331     -34.437  44.743  -2.006  1.00  0.97           H  
ATOM   5090 2HG1 ILE A 331     -34.475  45.019  -3.734  1.00  0.97           H  
ATOM   5091 1HG2 ILE A 331     -34.411  41.869  -1.783  1.00  0.97           H  
ATOM   5092 2HG2 ILE A 331     -32.690  41.572  -2.101  1.00  0.97           H  
ATOM   5093 3HG2 ILE A 331     -33.187  42.945  -1.080  1.00  0.97           H  
ATOM   5094 1HD1 ILE A 331     -36.663  44.483  -2.875  1.00  0.97           H  
ATOM   5095 2HD1 ILE A 331     -36.099  43.232  -3.971  1.00  0.97           H  
ATOM   5096 3HD1 ILE A 331     -36.054  42.960  -2.227  1.00  0.97           H  
ATOM   5097  N   ASP A 332     -30.826  42.040  -4.280  1.00  1.01           N  
ATOM   5098  CA  ASP A 332     -29.836  40.971  -4.174  1.00  1.01           C  
ATOM   5099  C   ASP A 332     -28.478  41.500  -3.664  1.00  1.01           C  
ATOM   5100  O   ASP A 332     -27.797  40.847  -2.869  1.00  1.01           O  
ATOM   5101  CB  ASP A 332     -29.558  40.367  -5.561  1.00  1.01           C  
ATOM   5102  CG  ASP A 332     -30.709  39.580  -6.204  1.00  1.01           C  
ATOM   5103  OD1 ASP A 332     -31.661  39.267  -5.544  1.00  1.01           O  
ATOM   5104  OD2 ASP A 332     -30.607  39.300  -7.375  1.00  1.01           O  
ATOM   5105  H   ASP A 332     -31.334  42.175  -5.141  1.00  1.01           H  
ATOM   5106  HA  ASP A 332     -30.205  40.211  -3.487  1.00  1.01           H  
ATOM   5107 1HB  ASP A 332     -29.278  41.174  -6.242  1.00  1.01           H  
ATOM   5108 2HB  ASP A 332     -28.695  39.707  -5.488  1.00  1.01           H  
ATOM   5109  N   SER A 333     -28.098  42.706  -4.094  1.00  1.06           N  
ATOM   5110  CA  SER A 333     -26.793  43.277  -3.784  1.00  1.06           C  
ATOM   5111  C   SER A 333     -26.752  44.000  -2.449  1.00  1.06           C  
ATOM   5112  O   SER A 333     -25.697  44.482  -2.031  1.00  1.06           O  
ATOM   5113  CB  SER A 333     -26.376  44.228  -4.888  1.00  1.06           C  
ATOM   5114  OG  SER A 333     -26.177  43.541  -6.098  1.00  1.06           O  
ATOM   5115  H   SER A 333     -28.743  43.261  -4.648  1.00  1.06           H  
ATOM   5116  HA  SER A 333     -26.070  42.462  -3.745  1.00  1.06           H  
ATOM   5117 1HB  SER A 333     -27.159  44.970  -5.024  1.00  1.06           H  
ATOM   5118 2HB  SER A 333     -25.468  44.752  -4.601  1.00  1.06           H  
ATOM   5119  HG  SER A 333     -25.491  42.894  -5.921  1.00  1.06           H  
ATOM   5120  N   SER A 334     -27.901  44.113  -1.793  1.00  1.09           N  
ATOM   5121  CA  SER A 334     -27.969  44.780  -0.512  1.00  1.09           C  
ATOM   5122  C   SER A 334     -27.750  43.777   0.609  1.00  1.09           C  
ATOM   5123  O   SER A 334     -27.689  44.161   1.779  1.00  1.09           O  
ATOM   5124  CB  SER A 334     -29.314  45.448  -0.322  1.00  1.09           C  
ATOM   5125  OG  SER A 334     -30.334  44.505  -0.134  1.00  1.09           O  
ATOM   5126  H   SER A 334     -28.752  43.691  -2.165  1.00  1.09           H  
ATOM   5127  HA  SER A 334     -27.184  45.536  -0.465  1.00  1.09           H  
ATOM   5128 1HB  SER A 334     -29.277  46.132   0.524  1.00  1.09           H  
ATOM   5129 2HB  SER A 334     -29.524  46.032  -1.212  1.00  1.09           H  
ATOM   5130  HG  SER A 334     -30.199  43.811  -0.818  1.00  1.09           H  
ATOM   5131  N   GLN A 335     -27.690  42.485   0.266  1.00  1.09           N  
ATOM   5132  CA  GLN A 335     -27.652  41.459   1.293  1.00  1.09           C  
ATOM   5133  C   GLN A 335     -26.534  41.679   2.310  1.00  1.09           C  
ATOM   5134  O   GLN A 335     -25.359  41.786   1.956  1.00  1.09           O  
ATOM   5135  CB  GLN A 335     -27.435  40.093   0.650  1.00  1.09           C  
ATOM   5136  CG  GLN A 335     -27.522  38.922   1.611  1.00  1.09           C  
ATOM   5137  CD  GLN A 335     -28.963  38.652   2.058  1.00  1.09           C  
ATOM   5138  OE1 GLN A 335     -29.818  38.472   1.187  1.00  1.09           O  
ATOM   5139  NE2 GLN A 335     -29.231  38.615   3.358  1.00  1.09           N  
ATOM   5140  H   GLN A 335     -27.706  42.193  -0.716  1.00  1.09           H  
ATOM   5141  HA  GLN A 335     -28.607  41.467   1.820  1.00  1.09           H  
ATOM   5142 1HB  GLN A 335     -28.181  39.943  -0.135  1.00  1.09           H  
ATOM   5143 2HB  GLN A 335     -26.456  40.068   0.172  1.00  1.09           H  
ATOM   5144 1HG  GLN A 335     -27.137  38.043   1.113  1.00  1.09           H  
ATOM   5145 2HG  GLN A 335     -26.923  39.131   2.494  1.00  1.09           H  
ATOM   5146 1HE2 GLN A 335     -30.184  38.432   3.687  1.00  1.09           H  
ATOM   5147 2HE2 GLN A 335     -28.497  38.743   4.021  1.00  1.09           H  
ATOM   5148  N   GLY A 336     -26.919  41.714   3.581  1.00  1.06           N  
ATOM   5149  CA  GLY A 336     -26.008  41.866   4.714  1.00  1.06           C  
ATOM   5150  C   GLY A 336     -25.760  43.317   5.136  1.00  1.06           C  
ATOM   5151  O   GLY A 336     -25.246  43.569   6.229  1.00  1.06           O  
ATOM   5152  H   GLY A 336     -27.906  41.639   3.771  1.00  1.06           H  
ATOM   5153 1HA  GLY A 336     -26.407  41.311   5.562  1.00  1.06           H  
ATOM   5154 2HA  GLY A 336     -25.055  41.400   4.462  1.00  1.06           H  
ATOM   5155  N   ALA A 337     -26.135  44.269   4.287  1.00  1.00           N  
ATOM   5156  CA  ALA A 337     -25.927  45.680   4.585  1.00  1.00           C  
ATOM   5157  C   ALA A 337     -27.040  46.202   5.456  1.00  1.00           C  
ATOM   5158  O   ALA A 337     -28.164  45.730   5.364  1.00  1.00           O  
ATOM   5159  CB  ALA A 337     -25.870  46.492   3.301  1.00  1.00           C  
ATOM   5160  H   ALA A 337     -26.575  44.018   3.401  1.00  1.00           H  
ATOM   5161  HA  ALA A 337     -24.987  45.785   5.126  1.00  1.00           H  
ATOM   5162 1HB  ALA A 337     -25.703  47.541   3.543  1.00  1.00           H  
ATOM   5163 2HB  ALA A 337     -25.058  46.125   2.674  1.00  1.00           H  
ATOM   5164 3HB  ALA A 337     -26.813  46.384   2.768  1.00  1.00           H  
ATOM   5165  N   THR A 338     -26.774  47.183   6.293  1.00  0.93           N  
ATOM   5166  CA  THR A 338     -27.904  47.794   6.972  1.00  0.93           C  
ATOM   5167  C   THR A 338     -27.842  49.291   6.843  1.00  0.93           C  
ATOM   5168  O   THR A 338     -26.763  49.881   6.745  1.00  0.93           O  
ATOM   5169  CB  THR A 338     -28.022  47.381   8.449  1.00  0.93           C  
ATOM   5170  OG1 THR A 338     -26.834  47.762   9.153  1.00  0.93           O  
ATOM   5171  CG2 THR A 338     -28.279  45.892   8.588  1.00  0.93           C  
ATOM   5172  H   THR A 338     -25.837  47.538   6.412  1.00  0.93           H  
ATOM   5173  HA  THR A 338     -28.820  47.477   6.479  1.00  0.93           H  
ATOM   5174  HB  THR A 338     -28.865  47.913   8.877  1.00  0.93           H  
ATOM   5175  HG1 THR A 338     -26.634  48.680   8.947  1.00  0.93           H  
ATOM   5176 1HG2 THR A 338     -28.388  45.644   9.633  1.00  0.93           H  
ATOM   5177 2HG2 THR A 338     -29.200  45.638   8.053  1.00  0.93           H  
ATOM   5178 3HG2 THR A 338     -27.451  45.331   8.165  1.00  0.93           H  
ATOM   5179  N   PHE A 339     -29.014  49.896   6.870  1.00  0.86           N  
ATOM   5180  CA  PHE A 339     -29.138  51.330   6.739  1.00  0.86           C  
ATOM   5181  C   PHE A 339     -30.071  51.819   7.829  1.00  0.86           C  
ATOM   5182  O   PHE A 339     -30.903  51.047   8.313  1.00  0.86           O  
ATOM   5183  CB  PHE A 339     -29.739  51.622   5.381  1.00  0.86           C  
ATOM   5184  CG  PHE A 339     -29.018  50.872   4.260  1.00  0.86           C  
ATOM   5185  CD1 PHE A 339     -29.477  49.595   3.898  1.00  0.86           C  
ATOM   5186  CD2 PHE A 339     -27.915  51.375   3.604  1.00  0.86           C  
ATOM   5187  CE1 PHE A 339     -28.860  48.857   2.912  1.00  0.86           C  
ATOM   5188  CE2 PHE A 339     -27.289  50.631   2.608  1.00  0.86           C  
ATOM   5189  CZ  PHE A 339     -27.764  49.375   2.263  1.00  0.86           C  
ATOM   5190  H   PHE A 339     -29.849  49.315   6.941  1.00  0.86           H  
ATOM   5191  HA  PHE A 339     -28.161  51.803   6.850  1.00  0.86           H  
ATOM   5192 1HB  PHE A 339     -30.770  51.344   5.382  1.00  0.86           H  
ATOM   5193 2HB  PHE A 339     -29.689  52.688   5.171  1.00  0.86           H  
ATOM   5194  HD1 PHE A 339     -30.339  49.186   4.420  1.00  0.86           H  
ATOM   5195  HD2 PHE A 339     -27.535  52.361   3.873  1.00  0.86           H  
ATOM   5196  HE1 PHE A 339     -29.235  47.869   2.650  1.00  0.86           H  
ATOM   5197  HE2 PHE A 339     -26.422  51.040   2.092  1.00  0.86           H  
ATOM   5198  HZ  PHE A 339     -27.269  48.803   1.481  1.00  0.86           H  
ATOM   5199  N   ASP A 340     -29.989  53.084   8.201  1.00  0.79           N  
ATOM   5200  CA  ASP A 340     -30.938  53.553   9.197  1.00  0.79           C  
ATOM   5201  C   ASP A 340     -32.358  53.548   8.647  1.00  0.79           C  
ATOM   5202  O   ASP A 340     -33.296  53.081   9.318  1.00  0.79           O  
ATOM   5203  CB  ASP A 340     -30.515  54.935   9.655  1.00  0.79           C  
ATOM   5204  CG  ASP A 340     -29.277  54.783  10.436  1.00  0.79           C  
ATOM   5205  OD1 ASP A 340     -28.993  53.674  10.773  1.00  0.79           O  
ATOM   5206  OD2 ASP A 340     -28.585  55.719  10.696  1.00  0.79           O  
ATOM   5207  H   ASP A 340     -29.289  53.699   7.805  1.00  0.79           H  
ATOM   5208  HA  ASP A 340     -30.899  52.887  10.051  1.00  0.79           H  
ATOM   5209 1HB  ASP A 340     -30.334  55.584   8.796  1.00  0.79           H  
ATOM   5210 2HB  ASP A 340     -31.294  55.392  10.268  1.00  0.79           H  
ATOM   5211  N   VAL A 341     -32.481  54.012   7.403  1.00  0.75           N  
ATOM   5212  CA  VAL A 341     -33.751  54.068   6.707  1.00  0.75           C  
ATOM   5213  C   VAL A 341     -33.655  53.430   5.334  1.00  0.75           C  
ATOM   5214  O   VAL A 341     -32.742  53.741   4.551  1.00  0.75           O  
ATOM   5215  CB  VAL A 341     -34.263  55.519   6.586  1.00  0.75           C  
ATOM   5216  CG1 VAL A 341     -35.569  55.558   5.795  1.00  0.75           C  
ATOM   5217  CG2 VAL A 341     -34.484  56.097   8.019  1.00  0.75           C  
ATOM   5218  H   VAL A 341     -31.655  54.348   6.935  1.00  0.75           H  
ATOM   5219  HA  VAL A 341     -34.476  53.513   7.291  1.00  0.75           H  
ATOM   5220  HB  VAL A 341     -33.540  56.115   6.045  1.00  0.75           H  
ATOM   5221 1HG1 VAL A 341     -35.907  56.589   5.718  1.00  0.75           H  
ATOM   5222 2HG1 VAL A 341     -35.412  55.158   4.794  1.00  0.75           H  
ATOM   5223 3HG1 VAL A 341     -36.319  54.958   6.311  1.00  0.75           H  
ATOM   5224 1HG2 VAL A 341     -34.861  57.112   7.962  1.00  0.75           H  
ATOM   5225 2HG2 VAL A 341     -35.189  55.492   8.542  1.00  0.75           H  
ATOM   5226 3HG2 VAL A 341     -33.550  56.097   8.570  1.00  0.75           H  
ATOM   5227  N   VAL A 342     -34.597  52.538   5.069  1.00  0.72           N  
ATOM   5228  CA  VAL A 342     -34.684  51.853   3.791  1.00  0.72           C  
ATOM   5229  C   VAL A 342     -36.031  52.050   3.154  1.00  0.72           C  
ATOM   5230  O   VAL A 342     -37.063  51.896   3.805  1.00  0.72           O  
ATOM   5231  CB  VAL A 342     -34.452  50.345   3.948  1.00  0.72           C  
ATOM   5232  CG1 VAL A 342     -34.593  49.634   2.625  1.00  0.72           C  
ATOM   5233  CG2 VAL A 342     -33.081  50.118   4.493  1.00  0.72           C  
ATOM   5234  H   VAL A 342     -35.284  52.339   5.802  1.00  0.72           H  
ATOM   5235  HA  VAL A 342     -33.923  52.259   3.121  1.00  0.72           H  
ATOM   5236  HB  VAL A 342     -35.200  49.936   4.607  1.00  0.72           H  
ATOM   5237 1HG1 VAL A 342     -34.422  48.571   2.781  1.00  0.72           H  
ATOM   5238 2HG1 VAL A 342     -35.589  49.775   2.217  1.00  0.72           H  
ATOM   5239 3HG1 VAL A 342     -33.857  50.030   1.928  1.00  0.72           H  
ATOM   5240 1HG2 VAL A 342     -32.915  49.065   4.609  1.00  0.72           H  
ATOM   5241 2HG2 VAL A 342     -32.356  50.528   3.797  1.00  0.72           H  
ATOM   5242 3HG2 VAL A 342     -32.983  50.608   5.455  1.00  0.72           H  
ATOM   5243  N   THR A 343     -36.015  52.389   1.889  1.00  0.71           N  
ATOM   5244  CA  THR A 343     -37.233  52.504   1.136  1.00  0.71           C  
ATOM   5245  C   THR A 343     -37.272  51.283   0.206  1.00  0.71           C  
ATOM   5246  O   THR A 343     -36.270  50.965  -0.437  1.00  0.71           O  
ATOM   5247  CB  THR A 343     -37.187  53.820   0.346  1.00  0.71           C  
ATOM   5248  OG1 THR A 343     -36.080  53.786  -0.469  1.00  0.71           O  
ATOM   5249  CG2 THR A 343     -37.055  55.031   1.287  1.00  0.71           C  
ATOM   5250  H   THR A 343     -35.124  52.537   1.427  1.00  0.71           H  
ATOM   5251  HA  THR A 343     -38.092  52.482   1.800  1.00  0.71           H  
ATOM   5252  HB  THR A 343     -38.041  53.917  -0.270  1.00  0.71           H  
ATOM   5253  HG1 THR A 343     -35.282  53.544   0.066  1.00  0.71           H  
ATOM   5254 1HG2 THR A 343     -37.002  55.938   0.690  1.00  0.71           H  
ATOM   5255 2HG2 THR A 343     -37.907  55.087   1.937  1.00  0.71           H  
ATOM   5256 3HG2 THR A 343     -36.152  54.929   1.885  1.00  0.71           H  
ATOM   5257  N   LEU A 344     -38.426  50.640   0.096  1.00  0.73           N  
ATOM   5258  CA  LEU A 344     -38.588  49.481  -0.776  1.00  0.73           C  
ATOM   5259  C   LEU A 344     -39.578  49.715  -1.888  1.00  0.73           C  
ATOM   5260  O   LEU A 344     -40.783  49.846  -1.655  1.00  0.73           O  
ATOM   5261  CB  LEU A 344     -38.984  48.262   0.057  1.00  0.73           C  
ATOM   5262  CG  LEU A 344     -39.331  47.012  -0.728  1.00  0.73           C  
ATOM   5263  CD1 LEU A 344     -38.158  46.582  -1.609  1.00  0.73           C  
ATOM   5264  CD2 LEU A 344     -39.686  45.919   0.269  1.00  0.73           C  
ATOM   5265  H   LEU A 344     -39.201  50.940   0.676  1.00  0.73           H  
ATOM   5266  HA  LEU A 344     -37.625  49.267  -1.238  1.00  0.73           H  
ATOM   5267 1HB  LEU A 344     -38.153  48.018   0.720  1.00  0.73           H  
ATOM   5268 2HB  LEU A 344     -39.847  48.528   0.672  1.00  0.73           H  
ATOM   5269  HG  LEU A 344     -40.175  47.213  -1.361  1.00  0.73           H  
ATOM   5270 1HD1 LEU A 344     -38.446  45.691  -2.153  1.00  0.73           H  
ATOM   5271 2HD1 LEU A 344     -37.920  47.373  -2.319  1.00  0.73           H  
ATOM   5272 3HD1 LEU A 344     -37.289  46.380  -1.012  1.00  0.73           H  
ATOM   5273 1HD2 LEU A 344     -39.954  45.003  -0.263  1.00  0.73           H  
ATOM   5274 2HD2 LEU A 344     -38.843  45.726   0.913  1.00  0.73           H  
ATOM   5275 3HD2 LEU A 344     -40.519  46.256   0.876  1.00  0.73           H  
ATOM   5276  N   HIS A 345     -39.062  49.772  -3.107  1.00  0.77           N  
ATOM   5277  CA  HIS A 345     -39.896  50.082  -4.247  1.00  0.77           C  
ATOM   5278  C   HIS A 345     -40.344  48.824  -4.980  1.00  0.77           C  
ATOM   5279  O   HIS A 345     -39.525  48.063  -5.499  1.00  0.77           O  
ATOM   5280  CB  HIS A 345     -39.157  51.039  -5.196  1.00  0.77           C  
ATOM   5281  CG  HIS A 345     -38.846  52.438  -4.604  1.00  0.77           C  
ATOM   5282  ND1 HIS A 345     -38.513  53.511  -5.402  1.00  0.77           N  
ATOM   5283  CD2 HIS A 345     -38.800  52.907  -3.325  1.00  0.77           C  
ATOM   5284  CE1 HIS A 345     -38.287  54.579  -4.643  1.00  0.77           C  
ATOM   5285  NE2 HIS A 345     -38.457  54.239  -3.389  1.00  0.77           N  
ATOM   5286  H   HIS A 345     -38.062  49.612  -3.245  1.00  0.77           H  
ATOM   5287  HA  HIS A 345     -40.793  50.579  -3.912  1.00  0.77           H  
ATOM   5288 1HB  HIS A 345     -38.205  50.582  -5.493  1.00  0.77           H  
ATOM   5289 2HB  HIS A 345     -39.748  51.174  -6.100  1.00  0.77           H  
ATOM   5290  HD2 HIS A 345     -38.987  52.355  -2.421  1.00  0.77           H  
ATOM   5291  HE1 HIS A 345     -38.004  55.570  -5.004  1.00  0.77           H  
ATOM   5292  HE2 HIS A 345     -38.344  54.859  -2.589  1.00  0.77           H  
ATOM   5293  N   LEU A 346     -41.663  48.621  -5.024  1.00  0.82           N  
ATOM   5294  CA  LEU A 346     -42.273  47.454  -5.658  1.00  0.82           C  
ATOM   5295  C   LEU A 346     -43.365  47.871  -6.661  1.00  0.82           C  
ATOM   5296  O   LEU A 346     -44.550  47.719  -6.375  1.00  0.82           O  
ATOM   5297  CB  LEU A 346     -42.893  46.557  -4.593  1.00  0.82           C  
ATOM   5298  CG  LEU A 346     -41.947  45.981  -3.590  1.00  0.82           C  
ATOM   5299  CD1 LEU A 346     -42.720  45.340  -2.514  1.00  0.82           C  
ATOM   5300  CD2 LEU A 346     -41.055  44.994  -4.255  1.00  0.82           C  
ATOM   5301  H   LEU A 346     -42.290  49.284  -4.558  1.00  0.82           H  
ATOM   5302  HA  LEU A 346     -41.500  46.877  -6.152  1.00  0.82           H  
ATOM   5303 1HB  LEU A 346     -43.638  47.139  -4.048  1.00  0.82           H  
ATOM   5304 2HB  LEU A 346     -43.402  45.728  -5.088  1.00  0.82           H  
ATOM   5305  HG  LEU A 346     -41.354  46.769  -3.164  1.00  0.82           H  
ATOM   5306 1HD1 LEU A 346     -42.027  44.926  -1.803  1.00  0.82           H  
ATOM   5307 2HD1 LEU A 346     -43.361  46.076  -2.028  1.00  0.82           H  
ATOM   5308 3HD1 LEU A 346     -43.331  44.551  -2.935  1.00  0.82           H  
ATOM   5309 1HD2 LEU A 346     -40.360  44.577  -3.529  1.00  0.82           H  
ATOM   5310 2HD2 LEU A 346     -41.647  44.193  -4.695  1.00  0.82           H  
ATOM   5311 3HD2 LEU A 346     -40.507  45.509  -5.038  1.00  0.82           H  
ATOM   5312  N   PRO A 347     -43.004  48.392  -7.851  1.00  0.87           N  
ATOM   5313  CA  PRO A 347     -43.903  48.979  -8.843  1.00  0.87           C  
ATOM   5314  C   PRO A 347     -44.891  47.977  -9.459  1.00  0.87           C  
ATOM   5315  O   PRO A 347     -45.909  48.373 -10.042  1.00  0.87           O  
ATOM   5316  CB  PRO A 347     -42.916  49.522  -9.889  1.00  0.87           C  
ATOM   5317  CG  PRO A 347     -41.672  48.678  -9.740  1.00  0.87           C  
ATOM   5318  CD  PRO A 347     -41.586  48.354  -8.275  1.00  0.87           C  
ATOM   5319  HA  PRO A 347     -44.453  49.805  -8.369  1.00  0.87           H  
ATOM   5320 1HB  PRO A 347     -43.357  49.439 -10.895  1.00  0.87           H  
ATOM   5321 2HB  PRO A 347     -42.732  50.591  -9.709  1.00  0.87           H  
ATOM   5322 1HG  PRO A 347     -41.740  47.779 -10.372  1.00  0.87           H  
ATOM   5323 2HG  PRO A 347     -40.791  49.236 -10.097  1.00  0.87           H  
ATOM   5324 1HD  PRO A 347     -41.157  47.348  -8.190  1.00  0.87           H  
ATOM   5325 2HD  PRO A 347     -40.993  49.109  -7.749  1.00  0.87           H  
ATOM   5326  N   THR A 348     -44.577  46.692  -9.325  1.00  0.91           N  
ATOM   5327  CA  THR A 348     -45.377  45.598  -9.856  1.00  0.91           C  
ATOM   5328  C   THR A 348     -45.390  44.384  -8.955  1.00  0.91           C  
ATOM   5329  O   THR A 348     -44.397  44.041  -8.312  1.00  0.91           O  
ATOM   5330  CB  THR A 348     -44.898  45.156 -11.243  1.00  0.91           C  
ATOM   5331  OG1 THR A 348     -45.725  44.057 -11.688  1.00  0.91           O  
ATOM   5332  CG2 THR A 348     -43.477  44.725 -11.195  1.00  0.91           C  
ATOM   5333  H   THR A 348     -43.734  46.455  -8.828  1.00  0.91           H  
ATOM   5334  HA  THR A 348     -46.400  45.942  -9.961  1.00  0.91           H  
ATOM   5335  HB  THR A 348     -45.005  45.989 -11.940  1.00  0.91           H  
ATOM   5336  HG1 THR A 348     -45.594  43.914 -12.639  1.00  0.91           H  
ATOM   5337 1HG2 THR A 348     -43.158  44.410 -12.185  1.00  0.91           H  
ATOM   5338 2HG2 THR A 348     -42.855  45.553 -10.857  1.00  0.91           H  
ATOM   5339 3HG2 THR A 348     -43.391  43.913 -10.517  1.00  0.91           H  
ATOM   5340  N   LYS A 349     -46.500  43.655  -8.996  1.00  0.94           N  
ATOM   5341  CA  LYS A 349     -46.643  42.408  -8.254  1.00  0.94           C  
ATOM   5342  C   LYS A 349     -45.595  41.384  -8.675  1.00  0.94           C  
ATOM   5343  O   LYS A 349     -45.204  40.522  -7.890  1.00  0.94           O  
ATOM   5344  CB  LYS A 349     -48.039  41.815  -8.488  1.00  0.94           C  
ATOM   5345  CG  LYS A 349     -48.266  41.288  -9.925  1.00  0.94           C  
ATOM   5346  CD  LYS A 349     -49.658  40.710 -10.124  1.00  0.94           C  
ATOM   5347  CE  LYS A 349     -49.894  40.283 -11.596  1.00  0.94           C  
ATOM   5348  NZ  LYS A 349     -49.009  39.136 -12.038  1.00  0.94           N  
ATOM   5349  H   LYS A 349     -47.270  43.984  -9.563  1.00  0.94           H  
ATOM   5350  HA  LYS A 349     -46.510  42.618  -7.192  1.00  0.94           H  
ATOM   5351 1HB  LYS A 349     -48.204  40.986  -7.797  1.00  0.94           H  
ATOM   5352 2HB  LYS A 349     -48.796  42.573  -8.279  1.00  0.94           H  
ATOM   5353 1HG  LYS A 349     -48.095  42.087 -10.648  1.00  0.94           H  
ATOM   5354 2HG  LYS A 349     -47.555  40.490 -10.130  1.00  0.94           H  
ATOM   5355 1HD  LYS A 349     -49.780  39.839  -9.479  1.00  0.94           H  
ATOM   5356 2HD  LYS A 349     -50.403  41.454  -9.846  1.00  0.94           H  
ATOM   5357 1HE  LYS A 349     -50.933  39.981 -11.702  1.00  0.94           H  
ATOM   5358 2HE  LYS A 349     -49.705  41.137 -12.246  1.00  0.94           H  
ATOM   5359 1HZ  LYS A 349     -49.215  38.908 -12.994  1.00  0.94           H  
ATOM   5360 2HZ  LYS A 349     -48.001  39.381 -11.981  1.00  0.94           H  
ATOM   5361 3HZ  LYS A 349     -49.175  38.334 -11.462  1.00  0.94           H  
ATOM   5362  N   ASP A 350     -45.063  41.541  -9.888  1.00  0.95           N  
ATOM   5363  CA  ASP A 350     -44.123  40.590 -10.453  1.00  0.95           C  
ATOM   5364  C   ASP A 350     -42.717  40.796  -9.903  1.00  0.95           C  
ATOM   5365  O   ASP A 350     -41.795  40.034 -10.206  1.00  0.95           O  
ATOM   5366  CB  ASP A 350     -44.127  40.733 -11.969  1.00  0.95           C  
ATOM   5367  CG  ASP A 350     -45.486  40.320 -12.585  1.00  0.95           C  
ATOM   5368  OD1 ASP A 350     -46.208  39.530 -11.986  1.00  0.95           O  
ATOM   5369  OD2 ASP A 350     -45.802  40.820 -13.632  1.00  0.95           O  
ATOM   5370  H   ASP A 350     -45.369  42.330 -10.465  1.00  0.95           H  
ATOM   5371  HA  ASP A 350     -44.450  39.584 -10.191  1.00  0.95           H  
ATOM   5372 1HB  ASP A 350     -43.915  41.767 -12.235  1.00  0.95           H  
ATOM   5373 2HB  ASP A 350     -43.338  40.115 -12.397  1.00  0.95           H  
ATOM   5374  N   SER A 351     -42.537  41.861  -9.133  1.00  0.94           N  
ATOM   5375  CA  SER A 351     -41.264  42.156  -8.527  1.00  0.94           C  
ATOM   5376  C   SER A 351     -41.175  41.564  -7.136  1.00  0.94           C  
ATOM   5377  O   SER A 351     -40.094  41.534  -6.546  1.00  0.94           O  
ATOM   5378  CB  SER A 351     -41.053  43.665  -8.487  1.00  0.94           C  
ATOM   5379  OG  SER A 351     -41.917  44.292  -7.587  1.00  0.94           O  
ATOM   5380  H   SER A 351     -43.316  42.483  -8.922  1.00  0.94           H  
ATOM   5381  HA  SER A 351     -40.479  41.686  -9.102  1.00  0.94           H  
ATOM   5382 1HB  SER A 351     -40.047  43.900  -8.257  1.00  0.94           H  
ATOM   5383 2HB  SER A 351     -41.236  44.062  -9.474  1.00  0.94           H  
ATOM   5384  HG  SER A 351     -42.812  43.948  -7.785  1.00  0.94           H  
ATOM   5385  N   LEU A 352     -42.296  41.098  -6.587  1.00  0.92           N  
ATOM   5386  CA  LEU A 352     -42.238  40.683  -5.204  1.00  0.92           C  
ATOM   5387  C   LEU A 352     -42.287  39.184  -4.947  1.00  0.92           C  
ATOM   5388  O   LEU A 352     -43.306  38.524  -5.152  1.00  0.92           O  
ATOM   5389  CB  LEU A 352     -43.380  41.343  -4.446  1.00  0.92           C  
ATOM   5390  CG  LEU A 352     -43.469  40.977  -3.020  1.00  0.92           C  
ATOM   5391  CD1 LEU A 352     -42.286  41.425  -2.316  1.00  0.92           C  
ATOM   5392  CD2 LEU A 352     -44.691  41.564  -2.433  1.00  0.92           C  
ATOM   5393  H   LEU A 352     -43.178  41.046  -7.099  1.00  0.92           H  
ATOM   5394  HA  LEU A 352     -41.307  41.055  -4.783  1.00  0.92           H  
ATOM   5395 1HB  LEU A 352     -43.268  42.420  -4.509  1.00  0.92           H  
ATOM   5396 2HB  LEU A 352     -44.322  41.066  -4.928  1.00  0.92           H  
ATOM   5397  HG  LEU A 352     -43.500  39.914  -2.936  1.00  0.92           H  
ATOM   5398 1HD1 LEU A 352     -42.415  41.112  -1.312  1.00  0.92           H  
ATOM   5399 2HD1 LEU A 352     -41.397  40.965  -2.742  1.00  0.92           H  
ATOM   5400 3HD1 LEU A 352     -42.199  42.496  -2.367  1.00  0.92           H  
ATOM   5401 1HD2 LEU A 352     -44.777  41.285  -1.392  1.00  0.92           H  
ATOM   5402 2HD2 LEU A 352     -44.672  42.645  -2.516  1.00  0.92           H  
ATOM   5403 3HD2 LEU A 352     -45.514  41.168  -2.977  1.00  0.92           H  
ATOM   5404  N   ASN A 353     -41.170  38.674  -4.444  1.00  0.90           N  
ATOM   5405  CA  ASN A 353     -41.025  37.291  -4.018  1.00  0.90           C  
ATOM   5406  C   ASN A 353     -40.793  37.365  -2.514  1.00  0.90           C  
ATOM   5407  O   ASN A 353     -40.187  38.334  -2.038  1.00  0.90           O  
ATOM   5408  CB  ASN A 353     -39.901  36.562  -4.738  1.00  0.90           C  
ATOM   5409  CG  ASN A 353     -40.150  36.380  -6.227  1.00  0.90           C  
ATOM   5410  OD1 ASN A 353     -41.295  36.298  -6.680  1.00  0.90           O  
ATOM   5411  ND2 ASN A 353     -39.088  36.279  -6.989  1.00  0.90           N  
ATOM   5412  H   ASN A 353     -40.384  39.297  -4.341  1.00  0.90           H  
ATOM   5413  HA  ASN A 353     -41.960  36.755  -4.188  1.00  0.90           H  
ATOM   5414 1HB  ASN A 353     -38.972  37.119  -4.609  1.00  0.90           H  
ATOM   5415 2HB  ASN A 353     -39.757  35.583  -4.284  1.00  0.90           H  
ATOM   5416 1HD2 ASN A 353     -39.195  36.140  -7.975  1.00  0.90           H  
ATOM   5417 2HD2 ASN A 353     -38.176  36.301  -6.587  1.00  0.90           H  
ATOM   5418  N   ARG A 354     -41.217  36.353  -1.764  1.00  0.88           N  
ATOM   5419  CA  ARG A 354     -41.036  36.425  -0.316  1.00  0.88           C  
ATOM   5420  C   ARG A 354     -39.580  36.539   0.133  1.00  0.88           C  
ATOM   5421  O   ARG A 354     -39.277  37.325   1.029  1.00  0.88           O  
ATOM   5422  CB  ARG A 354     -41.648  35.213   0.368  1.00  0.88           C  
ATOM   5423  CG  ARG A 354     -43.163  35.171   0.353  1.00  0.88           C  
ATOM   5424  CD  ARG A 354     -43.703  33.948   1.003  1.00  0.88           C  
ATOM   5425  NE  ARG A 354     -43.420  33.927   2.434  1.00  0.88           N  
ATOM   5426  CZ  ARG A 354     -44.186  34.543   3.355  1.00  0.88           C  
ATOM   5427  NH1 ARG A 354     -45.257  35.193   2.963  1.00  0.88           N  
ATOM   5428  NH2 ARG A 354     -43.866  34.492   4.637  1.00  0.88           N  
ATOM   5429  H   ARG A 354     -41.693  35.566  -2.184  1.00  0.88           H  
ATOM   5430  HA  ARG A 354     -41.570  37.310   0.031  1.00  0.88           H  
ATOM   5431 1HB  ARG A 354     -41.285  34.304  -0.108  1.00  0.88           H  
ATOM   5432 2HB  ARG A 354     -41.327  35.186   1.412  1.00  0.88           H  
ATOM   5433 1HG  ARG A 354     -43.544  36.031   0.903  1.00  0.88           H  
ATOM   5434 2HG  ARG A 354     -43.521  35.206  -0.674  1.00  0.88           H  
ATOM   5435 1HD  ARG A 354     -44.784  33.919   0.870  1.00  0.88           H  
ATOM   5436 2HD  ARG A 354     -43.255  33.063   0.553  1.00  0.88           H  
ATOM   5437  HE  ARG A 354     -42.595  33.431   2.761  1.00  0.88           H  
ATOM   5438 1HH1 ARG A 354     -45.495  35.216   1.984  1.00  0.88           H  
ATOM   5439 2HH1 ARG A 354     -45.852  35.686   3.646  1.00  0.88           H  
ATOM   5440 1HH2 ARG A 354     -43.021  33.971   4.953  1.00  0.88           H  
ATOM   5441 2HH2 ARG A 354     -44.437  34.958   5.323  1.00  0.88           H  
ATOM   5442  N   GLN A 355     -38.656  35.801  -0.490  1.00  0.86           N  
ATOM   5443  CA  GLN A 355     -37.274  35.905  -0.015  1.00  0.86           C  
ATOM   5444  C   GLN A 355     -36.691  37.286  -0.270  1.00  0.86           C  
ATOM   5445  O   GLN A 355     -35.954  37.813   0.561  1.00  0.86           O  
ATOM   5446  CB  GLN A 355     -36.363  34.844  -0.622  1.00  0.86           C  
ATOM   5447  CG  GLN A 355     -36.627  33.436  -0.150  1.00  0.86           C  
ATOM   5448  CD  GLN A 355     -35.649  32.412  -0.748  1.00  0.86           C  
ATOM   5449  OE1 GLN A 355     -35.074  32.603  -1.833  1.00  0.86           O  
ATOM   5450  NE2 GLN A 355     -35.462  31.316  -0.027  1.00  0.86           N  
ATOM   5451  H   GLN A 355     -38.909  35.174  -1.240  1.00  0.86           H  
ATOM   5452  HA  GLN A 355     -37.274  35.747   1.062  1.00  0.86           H  
ATOM   5453 1HB  GLN A 355     -36.459  34.862  -1.703  1.00  0.86           H  
ATOM   5454 2HB  GLN A 355     -35.330  35.079  -0.368  1.00  0.86           H  
ATOM   5455 1HG  GLN A 355     -36.523  33.408   0.935  1.00  0.86           H  
ATOM   5456 2HG  GLN A 355     -37.639  33.154  -0.434  1.00  0.86           H  
ATOM   5457 1HE2 GLN A 355     -34.828  30.606  -0.335  1.00  0.86           H  
ATOM   5458 2HE2 GLN A 355     -35.942  31.200   0.842  1.00  0.86           H  
ATOM   5459  N   ARG A 356     -37.026  37.901  -1.408  1.00  0.84           N  
ATOM   5460  CA  ARG A 356     -36.491  39.230  -1.677  1.00  0.84           C  
ATOM   5461  C   ARG A 356     -37.017  40.204  -0.650  1.00  0.84           C  
ATOM   5462  O   ARG A 356     -36.285  41.072  -0.171  1.00  0.84           O  
ATOM   5463  CB  ARG A 356     -36.863  39.734  -3.062  1.00  0.84           C  
ATOM   5464  CG  ARG A 356     -36.162  39.083  -4.227  1.00  0.84           C  
ATOM   5465  CD  ARG A 356     -36.650  39.628  -5.503  1.00  0.84           C  
ATOM   5466  NE  ARG A 356     -35.908  39.116  -6.650  1.00  0.84           N  
ATOM   5467  CZ  ARG A 356     -36.371  39.074  -7.923  1.00  0.84           C  
ATOM   5468  NH1 ARG A 356     -37.588  39.469  -8.209  1.00  0.84           N  
ATOM   5469  NH2 ARG A 356     -35.591  38.623  -8.890  1.00  0.84           N  
ATOM   5470  H   ARG A 356     -37.651  37.456  -2.062  1.00  0.84           H  
ATOM   5471  HA  ARG A 356     -35.406  39.195  -1.598  1.00  0.84           H  
ATOM   5472 1HB  ARG A 356     -37.936  39.599  -3.212  1.00  0.84           H  
ATOM   5473 2HB  ARG A 356     -36.664  40.796  -3.124  1.00  0.84           H  
ATOM   5474 1HG  ARG A 356     -35.094  39.273  -4.171  1.00  0.84           H  
ATOM   5475 2HG  ARG A 356     -36.353  38.013  -4.219  1.00  0.84           H  
ATOM   5476 1HD  ARG A 356     -37.709  39.399  -5.640  1.00  0.84           H  
ATOM   5477 2HD  ARG A 356     -36.511  40.699  -5.465  1.00  0.84           H  
ATOM   5478  HE  ARG A 356     -34.953  38.799  -6.488  1.00  0.84           H  
ATOM   5479 1HH1 ARG A 356     -38.206  39.804  -7.477  1.00  0.84           H  
ATOM   5480 2HH1 ARG A 356     -37.920  39.416  -9.163  1.00  0.84           H  
ATOM   5481 1HH2 ARG A 356     -34.646  38.321  -8.677  1.00  0.84           H  
ATOM   5482 2HH2 ARG A 356     -35.932  38.591  -9.839  1.00  0.84           H  
ATOM   5483  N   ALA A 357     -38.292  40.049  -0.293  1.00  0.81           N  
ATOM   5484  CA  ALA A 357     -38.887  40.914   0.700  1.00  0.81           C  
ATOM   5485  C   ALA A 357     -38.210  40.770   2.035  1.00  0.81           C  
ATOM   5486  O   ALA A 357     -37.933  41.767   2.688  1.00  0.81           O  
ATOM   5487  CB  ALA A 357     -40.322  40.587   0.865  1.00  0.81           C  
ATOM   5488  H   ALA A 357     -38.863  39.324  -0.732  1.00  0.81           H  
ATOM   5489  HA  ALA A 357     -38.780  41.942   0.361  1.00  0.81           H  
ATOM   5490 1HB  ALA A 357     -40.767  41.249   1.599  1.00  0.81           H  
ATOM   5491 2HB  ALA A 357     -40.792  40.692  -0.062  1.00  0.81           H  
ATOM   5492 3HB  ALA A 357     -40.397  39.567   1.196  1.00  0.81           H  
ATOM   5493  N   LEU A 358     -37.877  39.542   2.425  1.00  0.79           N  
ATOM   5494  CA  LEU A 358     -37.212  39.351   3.701  1.00  0.79           C  
ATOM   5495  C   LEU A 358     -35.865  40.032   3.684  1.00  0.79           C  
ATOM   5496  O   LEU A 358     -35.469  40.698   4.654  1.00  0.79           O  
ATOM   5497  CB  LEU A 358     -37.042  37.864   3.985  1.00  0.79           C  
ATOM   5498  CG  LEU A 358     -38.328  37.135   4.272  1.00  0.79           C  
ATOM   5499  CD1 LEU A 358     -38.062  35.660   4.351  1.00  0.79           C  
ATOM   5500  CD2 LEU A 358     -38.887  37.662   5.554  1.00  0.79           C  
ATOM   5501  H   LEU A 358     -38.130  38.735   1.849  1.00  0.79           H  
ATOM   5502  HA  LEU A 358     -37.823  39.800   4.484  1.00  0.79           H  
ATOM   5503 1HB  LEU A 358     -36.577  37.391   3.115  1.00  0.79           H  
ATOM   5504 2HB  LEU A 358     -36.382  37.739   4.839  1.00  0.79           H  
ATOM   5505  HG  LEU A 358     -39.036  37.305   3.473  1.00  0.79           H  
ATOM   5506 1HD1 LEU A 358     -38.990  35.133   4.555  1.00  0.79           H  
ATOM   5507 2HD1 LEU A 358     -37.652  35.313   3.406  1.00  0.79           H  
ATOM   5508 3HD1 LEU A 358     -37.351  35.470   5.147  1.00  0.79           H  
ATOM   5509 1HD2 LEU A 358     -39.815  37.152   5.792  1.00  0.79           H  
ATOM   5510 2HD2 LEU A 358     -38.171  37.490   6.356  1.00  0.79           H  
ATOM   5511 3HD2 LEU A 358     -39.075  38.729   5.446  1.00  0.79           H  
ATOM   5512  N   VAL A 359     -35.180  39.927   2.546  1.00  0.78           N  
ATOM   5513  CA  VAL A 359     -33.893  40.564   2.424  1.00  0.78           C  
ATOM   5514  C   VAL A 359     -34.055  42.059   2.518  1.00  0.78           C  
ATOM   5515  O   VAL A 359     -33.267  42.703   3.176  1.00  0.78           O  
ATOM   5516  CB  VAL A 359     -33.183  40.206   1.111  1.00  0.78           C  
ATOM   5517  CG1 VAL A 359     -31.897  41.077   0.944  1.00  0.78           C  
ATOM   5518  CG2 VAL A 359     -32.824  38.747   1.133  1.00  0.78           C  
ATOM   5519  H   VAL A 359     -35.548  39.363   1.778  1.00  0.78           H  
ATOM   5520  HA  VAL A 359     -33.264  40.225   3.248  1.00  0.78           H  
ATOM   5521  HB  VAL A 359     -33.841  40.412   0.275  1.00  0.78           H  
ATOM   5522 1HG1 VAL A 359     -31.396  40.821   0.008  1.00  0.78           H  
ATOM   5523 2HG1 VAL A 359     -32.165  42.134   0.932  1.00  0.78           H  
ATOM   5524 3HG1 VAL A 359     -31.222  40.887   1.773  1.00  0.78           H  
ATOM   5525 1HG2 VAL A 359     -32.318  38.498   0.222  1.00  0.78           H  
ATOM   5526 2HG2 VAL A 359     -32.172  38.563   1.966  1.00  0.78           H  
ATOM   5527 3HG2 VAL A 359     -33.706  38.143   1.241  1.00  0.78           H  
ATOM   5528  N   ALA A 360     -35.050  42.631   1.846  1.00  0.77           N  
ATOM   5529  CA  ALA A 360     -35.268  44.072   1.902  1.00  0.77           C  
ATOM   5530  C   ALA A 360     -35.720  44.609   3.277  1.00  0.77           C  
ATOM   5531  O   ALA A 360     -35.175  45.595   3.781  1.00  0.77           O  
ATOM   5532  CB  ALA A 360     -36.307  44.437   0.889  1.00  0.77           C  
ATOM   5533  H   ALA A 360     -35.666  42.051   1.277  1.00  0.77           H  
ATOM   5534  HA  ALA A 360     -34.330  44.553   1.646  1.00  0.77           H  
ATOM   5535 1HB  ALA A 360     -36.433  45.512   0.899  1.00  0.77           H  
ATOM   5536 2HB  ALA A 360     -35.985  44.111  -0.089  1.00  0.77           H  
ATOM   5537 3HB  ALA A 360     -37.244  43.948   1.145  1.00  0.77           H  
ATOM   5538  N   ILE A 361     -36.668  43.921   3.916  1.00  0.76           N  
ATOM   5539  CA  ILE A 361     -37.246  44.338   5.196  1.00  0.76           C  
ATOM   5540  C   ILE A 361     -36.181  44.401   6.273  1.00  0.76           C  
ATOM   5541  O   ILE A 361     -36.047  45.394   6.997  1.00  0.76           O  
ATOM   5542  CB  ILE A 361     -38.372  43.356   5.641  1.00  0.76           C  
ATOM   5543  CG1 ILE A 361     -39.635  43.460   4.714  1.00  0.76           C  
ATOM   5544  CG2 ILE A 361     -38.752  43.586   7.079  1.00  0.76           C  
ATOM   5545  CD1 ILE A 361     -40.655  42.298   4.898  1.00  0.76           C  
ATOM   5546  H   ILE A 361     -37.042  43.091   3.471  1.00  0.76           H  
ATOM   5547  HA  ILE A 361     -37.674  45.330   5.073  1.00  0.76           H  
ATOM   5548  HB  ILE A 361     -37.989  42.335   5.541  1.00  0.76           H  
ATOM   5549 1HG1 ILE A 361     -40.148  44.398   4.934  1.00  0.76           H  
ATOM   5550 2HG1 ILE A 361     -39.314  43.484   3.677  1.00  0.76           H  
ATOM   5551 1HG2 ILE A 361     -39.505  42.860   7.382  1.00  0.76           H  
ATOM   5552 2HG2 ILE A 361     -37.867  43.471   7.683  1.00  0.76           H  
ATOM   5553 3HG2 ILE A 361     -39.147  44.580   7.199  1.00  0.76           H  
ATOM   5554 1HD1 ILE A 361     -41.504  42.445   4.228  1.00  0.76           H  
ATOM   5555 2HD1 ILE A 361     -40.170  41.347   4.661  1.00  0.76           H  
ATOM   5556 3HD1 ILE A 361     -41.009  42.276   5.927  1.00  0.76           H  
ATOM   5557  N   THR A 362     -35.344  43.379   6.316  1.00  0.77           N  
ATOM   5558  CA  THR A 362     -34.325  43.294   7.336  1.00  0.77           C  
ATOM   5559  C   THR A 362     -33.092  44.156   7.055  1.00  0.77           C  
ATOM   5560  O   THR A 362     -32.070  43.977   7.697  1.00  0.77           O  
ATOM   5561  CB  THR A 362     -33.928  41.822   7.568  1.00  0.77           C  
ATOM   5562  OG1 THR A 362     -33.462  41.238   6.353  1.00  0.77           O  
ATOM   5563  CG2 THR A 362     -35.129  41.034   8.056  1.00  0.77           C  
ATOM   5564  H   THR A 362     -35.450  42.596   5.663  1.00  0.77           H  
ATOM   5565  HA  THR A 362     -34.759  43.656   8.269  1.00  0.77           H  
ATOM   5566  HB  THR A 362     -33.134  41.774   8.315  1.00  0.77           H  
ATOM   5567  HG1 THR A 362     -34.181  41.268   5.678  1.00  0.77           H  
ATOM   5568 1HG2 THR A 362     -34.838  39.996   8.219  1.00  0.77           H  
ATOM   5569 2HG2 THR A 362     -35.485  41.459   8.986  1.00  0.77           H  
ATOM   5570 3HG2 THR A 362     -35.923  41.078   7.305  1.00  0.77           H  
ATOM   5571  N   ARG A 363     -33.137  45.054   6.066  1.00  0.77           N  
ATOM   5572  CA  ARG A 363     -31.998  45.944   5.849  1.00  0.77           C  
ATOM   5573  C   ARG A 363     -32.135  47.238   6.673  1.00  0.77           C  
ATOM   5574  O   ARG A 363     -31.178  48.003   6.793  1.00  0.77           O  
ATOM   5575  CB  ARG A 363     -31.870  46.272   4.378  1.00  0.77           C  
ATOM   5576  CG  ARG A 363     -31.681  45.078   3.552  1.00  0.77           C  
ATOM   5577  CD  ARG A 363     -30.319  44.558   3.423  1.00  0.77           C  
ATOM   5578  NE  ARG A 363     -29.816  43.935   4.639  1.00  0.77           N  
ATOM   5579  CZ  ARG A 363     -30.121  42.718   5.140  1.00  0.77           C  
ATOM   5580  NH1 ARG A 363     -30.995  41.939   4.557  1.00  0.77           N  
ATOM   5581  NH2 ARG A 363     -29.527  42.306   6.245  1.00  0.77           N  
ATOM   5582  H   ARG A 363     -33.965  45.157   5.477  1.00  0.77           H  
ATOM   5583  HA  ARG A 363     -31.088  45.428   6.161  1.00  0.77           H  
ATOM   5584 1HB  ARG A 363     -32.769  46.774   4.029  1.00  0.77           H  
ATOM   5585 2HB  ARG A 363     -31.024  46.927   4.216  1.00  0.77           H  
ATOM   5586 1HG  ARG A 363     -32.175  44.359   4.138  1.00  0.77           H  
ATOM   5587 2HG  ARG A 363     -32.151  45.165   2.580  1.00  0.77           H  
ATOM   5588 1HD  ARG A 363     -30.301  43.810   2.627  1.00  0.77           H  
ATOM   5589 2HD  ARG A 363     -29.646  45.372   3.161  1.00  0.77           H  
ATOM   5590  HE  ARG A 363     -29.131  44.479   5.131  1.00  0.77           H  
ATOM   5591 1HH1 ARG A 363     -31.517  42.266   3.744  1.00  0.77           H  
ATOM   5592 2HH1 ARG A 363     -31.209  41.026   4.939  1.00  0.77           H  
ATOM   5593 1HH2 ARG A 363     -28.873  42.908   6.732  1.00  0.77           H  
ATOM   5594 2HH2 ARG A 363     -29.764  41.407   6.625  1.00  0.77           H  
ATOM   5595  N   ALA A 364     -33.335  47.525   7.197  1.00  0.77           N  
ATOM   5596  CA  ALA A 364     -33.547  48.792   7.920  1.00  0.77           C  
ATOM   5597  C   ALA A 364     -33.351  48.687   9.400  1.00  0.77           C  
ATOM   5598  O   ALA A 364     -33.911  47.798  10.018  1.00  0.77           O  
ATOM   5599  CB  ALA A 364     -34.943  49.272   7.747  1.00  0.77           C  
ATOM   5600  H   ALA A 364     -34.110  46.862   7.098  1.00  0.77           H  
ATOM   5601  HA  ALA A 364     -32.844  49.526   7.532  1.00  0.77           H  
ATOM   5602 1HB  ALA A 364     -35.056  50.208   8.280  1.00  0.77           H  
ATOM   5603 2HB  ALA A 364     -35.159  49.414   6.719  1.00  0.77           H  
ATOM   5604 3HB  ALA A 364     -35.605  48.529   8.165  1.00  0.77           H  
ATOM   5605  N   ARG A 365     -32.701  49.673  10.008  1.00  0.77           N  
ATOM   5606  CA  ARG A 365     -32.540  49.632  11.453  1.00  0.77           C  
ATOM   5607  C   ARG A 365     -33.630  50.433  12.168  1.00  0.77           C  
ATOM   5608  O   ARG A 365     -34.218  49.947  13.138  1.00  0.77           O  
ATOM   5609  CB  ARG A 365     -31.199  50.229  11.866  1.00  0.77           C  
ATOM   5610  CG  ARG A 365     -29.950  49.522  11.350  1.00  0.77           C  
ATOM   5611  CD  ARG A 365     -29.729  48.186  11.948  1.00  0.77           C  
ATOM   5612  NE  ARG A 365     -29.529  48.219  13.383  1.00  0.77           N  
ATOM   5613  CZ  ARG A 365     -28.357  48.468  13.998  1.00  0.77           C  
ATOM   5614  NH1 ARG A 365     -27.285  48.734  13.283  1.00  0.77           N  
ATOM   5615  NH2 ARG A 365     -28.280  48.438  15.321  1.00  0.77           N  
ATOM   5616  H   ARG A 365     -32.240  50.395   9.453  1.00  0.77           H  
ATOM   5617  HA  ARG A 365     -32.585  48.596  11.786  1.00  0.77           H  
ATOM   5618 1HB  ARG A 365     -31.148  51.256  11.542  1.00  0.77           H  
ATOM   5619 2HB  ARG A 365     -31.139  50.241  12.952  1.00  0.77           H  
ATOM   5620 1HG  ARG A 365     -30.051  49.402  10.272  1.00  0.77           H  
ATOM   5621 2HG  ARG A 365     -29.077  50.144  11.559  1.00  0.77           H  
ATOM   5622 1HD  ARG A 365     -30.602  47.590  11.766  1.00  0.77           H  
ATOM   5623 2HD  ARG A 365     -28.862  47.712  11.491  1.00  0.77           H  
ATOM   5624  HE  ARG A 365     -30.338  47.970  13.965  1.00  0.77           H  
ATOM   5625 1HH1 ARG A 365     -27.345  48.754  12.274  1.00  0.77           H  
ATOM   5626 2HH1 ARG A 365     -26.404  48.920  13.741  1.00  0.77           H  
ATOM   5627 1HH2 ARG A 365     -29.104  48.234  15.878  1.00  0.77           H  
ATOM   5628 2HH2 ARG A 365     -27.402  48.621  15.779  1.00  0.77           H  
ATOM   5629  N   HIS A 366     -33.945  51.644  11.684  1.00  0.76           N  
ATOM   5630  CA  HIS A 366     -34.899  52.469  12.413  1.00  0.76           C  
ATOM   5631  C   HIS A 366     -36.189  52.718  11.639  1.00  0.76           C  
ATOM   5632  O   HIS A 366     -37.229  52.950  12.263  1.00  0.76           O  
ATOM   5633  CB  HIS A 366     -34.241  53.773  12.812  1.00  0.76           C  
ATOM   5634  CG  HIS A 366     -33.024  53.545  13.618  1.00  0.76           C  
ATOM   5635  ND1 HIS A 366     -33.058  53.010  14.883  1.00  0.76           N  
ATOM   5636  CD2 HIS A 366     -31.723  53.753  13.336  1.00  0.76           C  
ATOM   5637  CE1 HIS A 366     -31.827  52.900  15.340  1.00  0.76           C  
ATOM   5638  NE2 HIS A 366     -31.006  53.340  14.420  1.00  0.76           N  
ATOM   5639  H   HIS A 366     -33.499  52.022  10.852  1.00  0.76           H  
ATOM   5640  HA  HIS A 366     -35.182  51.964  13.335  1.00  0.76           H  
ATOM   5641 1HB  HIS A 366     -33.984  54.353  11.923  1.00  0.76           H  
ATOM   5642 2HB  HIS A 366     -34.921  54.353  13.418  1.00  0.76           H  
ATOM   5643  HD2 HIS A 366     -31.316  54.158  12.419  1.00  0.76           H  
ATOM   5644  HE1 HIS A 366     -31.537  52.504  16.311  1.00  0.76           H  
ATOM   5645  HE2 HIS A 366     -29.995  53.360  14.499  1.00  0.76           H  
ATOM   5646  N   ALA A 367     -36.160  52.627  10.301  1.00  0.75           N  
ATOM   5647  CA  ALA A 367     -37.424  52.748   9.566  1.00  0.75           C  
ATOM   5648  C   ALA A 367     -37.398  52.111   8.181  1.00  0.75           C  
ATOM   5649  O   ALA A 367     -36.383  52.131   7.476  1.00  0.75           O  
ATOM   5650  CB  ALA A 367     -37.851  54.195   9.402  1.00  0.75           C  
ATOM   5651  H   ALA A 367     -35.273  52.506   9.818  1.00  0.75           H  
ATOM   5652  HA  ALA A 367     -38.172  52.232  10.151  1.00  0.75           H  
ATOM   5653 1HB  ALA A 367     -38.820  54.217   8.898  1.00  0.75           H  
ATOM   5654 2HB  ALA A 367     -37.942  54.653  10.362  1.00  0.75           H  
ATOM   5655 3HB  ALA A 367     -37.145  54.723   8.815  1.00  0.75           H  
ATOM   5656  N   ILE A 368     -38.562  51.600   7.793  1.00  0.74           N  
ATOM   5657  CA  ILE A 368     -38.811  51.042   6.478  1.00  0.74           C  
ATOM   5658  C   ILE A 368     -39.978  51.738   5.812  1.00  0.74           C  
ATOM   5659  O   ILE A 368     -41.065  51.815   6.395  1.00  0.74           O  
ATOM   5660  CB  ILE A 368     -39.227  49.562   6.527  1.00  0.74           C  
ATOM   5661  CG1 ILE A 368     -38.224  48.722   7.149  1.00  0.74           C  
ATOM   5662  CG2 ILE A 368     -39.480  49.046   5.106  1.00  0.74           C  
ATOM   5663  CD1 ILE A 368     -38.737  47.361   7.423  1.00  0.74           C  
ATOM   5664  H   ILE A 368     -39.323  51.612   8.464  1.00  0.74           H  
ATOM   5665  HA  ILE A 368     -37.921  51.157   5.871  1.00  0.74           H  
ATOM   5666  HB  ILE A 368     -40.141  49.468   7.109  1.00  0.74           H  
ATOM   5667 1HG1 ILE A 368     -37.381  48.634   6.474  1.00  0.74           H  
ATOM   5668 2HG1 ILE A 368     -37.896  49.166   8.084  1.00  0.74           H  
ATOM   5669 1HG2 ILE A 368     -39.790  48.004   5.145  1.00  0.74           H  
ATOM   5670 2HG2 ILE A 368     -40.257  49.623   4.632  1.00  0.74           H  
ATOM   5671 3HG2 ILE A 368     -38.559  49.131   4.521  1.00  0.74           H  
ATOM   5672 1HD1 ILE A 368     -37.953  46.772   7.855  1.00  0.74           H  
ATOM   5673 2HD1 ILE A 368     -39.580  47.410   8.109  1.00  0.74           H  
ATOM   5674 3HD1 ILE A 368     -39.053  46.903   6.492  1.00  0.74           H  
ATOM   5675  N   PHE A 369     -39.773  52.201   4.601  1.00  0.73           N  
ATOM   5676  CA  PHE A 369     -40.878  52.751   3.853  1.00  0.73           C  
ATOM   5677  C   PHE A 369     -41.182  51.775   2.741  1.00  0.73           C  
ATOM   5678  O   PHE A 369     -40.271  51.295   2.065  1.00  0.73           O  
ATOM   5679  CB  PHE A 369     -40.572  54.108   3.276  1.00  0.73           C  
ATOM   5680  CG  PHE A 369     -40.419  55.194   4.231  1.00  0.73           C  
ATOM   5681  CD1 PHE A 369     -39.215  55.438   4.877  1.00  0.73           C  
ATOM   5682  CD2 PHE A 369     -41.484  56.017   4.461  1.00  0.73           C  
ATOM   5683  CE1 PHE A 369     -39.105  56.504   5.752  1.00  0.73           C  
ATOM   5684  CE2 PHE A 369     -41.382  57.065   5.311  1.00  0.73           C  
ATOM   5685  CZ  PHE A 369     -40.188  57.318   5.964  1.00  0.73           C  
ATOM   5686  H   PHE A 369     -38.841  52.137   4.196  1.00  0.73           H  
ATOM   5687  HA  PHE A 369     -41.748  52.834   4.497  1.00  0.73           H  
ATOM   5688 1HB  PHE A 369     -39.689  54.050   2.688  1.00  0.73           H  
ATOM   5689 2HB  PHE A 369     -41.392  54.371   2.627  1.00  0.73           H  
ATOM   5690  HD1 PHE A 369     -38.362  54.783   4.686  1.00  0.73           H  
ATOM   5691  HD2 PHE A 369     -42.426  55.824   3.943  1.00  0.73           H  
ATOM   5692  HE1 PHE A 369     -38.173  56.706   6.264  1.00  0.73           H  
ATOM   5693  HE2 PHE A 369     -42.241  57.702   5.464  1.00  0.73           H  
ATOM   5694  HZ  PHE A 369     -40.108  58.163   6.643  1.00  0.73           H  
ATOM   5695  N   VAL A 370     -42.444  51.474   2.558  1.00  0.74           N  
ATOM   5696  CA  VAL A 370     -42.853  50.545   1.534  1.00  0.74           C  
ATOM   5697  C   VAL A 370     -43.694  51.208   0.476  1.00  0.74           C  
ATOM   5698  O   VAL A 370     -44.721  51.825   0.771  1.00  0.74           O  
ATOM   5699  CB  VAL A 370     -43.650  49.401   2.151  1.00  0.74           C  
ATOM   5700  CG1 VAL A 370     -44.111  48.508   1.064  1.00  0.74           C  
ATOM   5701  CG2 VAL A 370     -42.812  48.654   3.169  1.00  0.74           C  
ATOM   5702  H   VAL A 370     -43.141  51.896   3.162  1.00  0.74           H  
ATOM   5703  HA  VAL A 370     -41.964  50.135   1.053  1.00  0.74           H  
ATOM   5704  HB  VAL A 370     -44.527  49.803   2.648  1.00  0.74           H  
ATOM   5705 1HG1 VAL A 370     -44.697  47.712   1.498  1.00  0.74           H  
ATOM   5706 2HG1 VAL A 370     -44.727  49.064   0.368  1.00  0.74           H  
ATOM   5707 3HG1 VAL A 370     -43.245  48.104   0.540  1.00  0.74           H  
ATOM   5708 1HG2 VAL A 370     -43.403  47.845   3.599  1.00  0.74           H  
ATOM   5709 2HG2 VAL A 370     -41.926  48.243   2.680  1.00  0.74           H  
ATOM   5710 3HG2 VAL A 370     -42.511  49.340   3.960  1.00  0.74           H  
ATOM   5711  N   TYR A 371     -43.266  51.059  -0.764  1.00  0.75           N  
ATOM   5712  CA  TYR A 371     -43.973  51.648  -1.873  1.00  0.75           C  
ATOM   5713  C   TYR A 371     -44.529  50.527  -2.706  1.00  0.75           C  
ATOM   5714  O   TYR A 371     -43.878  50.012  -3.625  1.00  0.75           O  
ATOM   5715  CB  TYR A 371     -43.018  52.516  -2.642  1.00  0.75           C  
ATOM   5716  CG  TYR A 371     -42.415  53.491  -1.730  1.00  0.75           C  
ATOM   5717  CD1 TYR A 371     -41.335  53.125  -1.004  1.00  0.75           C  
ATOM   5718  CD2 TYR A 371     -42.919  54.710  -1.593  1.00  0.75           C  
ATOM   5719  CE1 TYR A 371     -40.778  53.981  -0.158  1.00  0.75           C  
ATOM   5720  CE2 TYR A 371     -42.332  55.602  -0.737  1.00  0.75           C  
ATOM   5721  CZ  TYR A 371     -41.267  55.231  -0.027  1.00  0.75           C  
ATOM   5722  OH  TYR A 371     -40.683  56.087   0.833  1.00  0.75           O  
ATOM   5723  H   TYR A 371     -42.407  50.541  -0.948  1.00  0.75           H  
ATOM   5724  HA  TYR A 371     -44.797  52.243  -1.504  1.00  0.75           H  
ATOM   5725 1HB  TYR A 371     -42.244  51.930  -3.083  1.00  0.75           H  
ATOM   5726 2HB  TYR A 371     -43.545  53.052  -3.434  1.00  0.75           H  
ATOM   5727  HD1 TYR A 371     -40.934  52.134  -1.092  1.00  0.75           H  
ATOM   5728  HD2 TYR A 371     -43.790  54.977  -2.160  1.00  0.75           H  
ATOM   5729  HE1 TYR A 371     -39.950  53.665   0.425  1.00  0.75           H  
ATOM   5730  HE2 TYR A 371     -42.741  56.597  -0.628  1.00  0.75           H  
ATOM   5731  HH  TYR A 371     -41.247  56.851   0.943  1.00  0.75           H  
ATOM   5732  N   ASP A 372     -45.739  50.127  -2.352  1.00  0.77           N  
ATOM   5733  CA  ASP A 372     -46.367  48.974  -2.964  1.00  0.77           C  
ATOM   5734  C   ASP A 372     -47.815  49.259  -3.315  1.00  0.77           C  
ATOM   5735  O   ASP A 372     -48.710  48.927  -2.536  1.00  0.77           O  
ATOM   5736  CB  ASP A 372     -46.321  47.766  -2.022  1.00  0.77           C  
ATOM   5737  CG  ASP A 372     -46.905  46.503  -2.667  1.00  0.77           C  
ATOM   5738  OD1 ASP A 372     -47.485  46.593  -3.740  1.00  0.77           O  
ATOM   5739  OD2 ASP A 372     -46.868  45.450  -2.047  1.00  0.77           O  
ATOM   5740  H   ASP A 372     -46.214  50.637  -1.613  1.00  0.77           H  
ATOM   5741  HA  ASP A 372     -45.807  48.695  -3.855  1.00  0.77           H  
ATOM   5742 1HB  ASP A 372     -45.285  47.566  -1.744  1.00  0.77           H  
ATOM   5743 2HB  ASP A 372     -46.868  47.990  -1.105  1.00  0.77           H  
ATOM   5744  N   PRO A 373     -48.086  49.779  -4.521  1.00  0.80           N  
ATOM   5745  CA  PRO A 373     -49.387  50.142  -5.050  1.00  0.80           C  
ATOM   5746  C   PRO A 373     -50.341  48.949  -5.113  1.00  0.80           C  
ATOM   5747  O   PRO A 373     -51.547  49.129  -5.293  1.00  0.80           O  
ATOM   5748  CB  PRO A 373     -49.052  50.612  -6.477  1.00  0.80           C  
ATOM   5749  CG  PRO A 373     -47.618  51.046  -6.416  1.00  0.80           C  
ATOM   5750  CD  PRO A 373     -46.973  50.088  -5.459  1.00  0.80           C  
ATOM   5751  HA  PRO A 373     -49.812  50.955  -4.450  1.00  0.80           H  
ATOM   5752 1HB  PRO A 373     -49.216  49.786  -7.189  1.00  0.80           H  
ATOM   5753 2HB  PRO A 373     -49.732  51.426  -6.770  1.00  0.80           H  
ATOM   5754 1HG  PRO A 373     -47.165  51.007  -7.419  1.00  0.80           H  
ATOM   5755 2HG  PRO A 373     -47.550  52.093  -6.076  1.00  0.80           H  
ATOM   5756 1HD  PRO A 373     -46.642  49.173  -5.986  1.00  0.80           H  
ATOM   5757 2HD  PRO A 373     -46.150  50.613  -4.981  1.00  0.80           H  
ATOM   5758  N   HIS A 374     -49.793  47.733  -5.027  1.00  0.83           N  
ATOM   5759  CA  HIS A 374     -50.570  46.527  -5.161  1.00  0.83           C  
ATOM   5760  C   HIS A 374     -50.852  45.864  -3.806  1.00  0.83           C  
ATOM   5761  O   HIS A 374     -51.601  44.881  -3.739  1.00  0.83           O  
ATOM   5762  CB  HIS A 374     -49.755  45.602  -6.054  1.00  0.83           C  
ATOM   5763  CG  HIS A 374     -49.422  46.261  -7.360  1.00  0.83           C  
ATOM   5764  ND1 HIS A 374     -50.352  46.513  -8.346  1.00  0.83           N  
ATOM   5765  CD2 HIS A 374     -48.250  46.774  -7.801  1.00  0.83           C  
ATOM   5766  CE1 HIS A 374     -49.755  47.143  -9.354  1.00  0.83           C  
ATOM   5767  NE2 HIS A 374     -48.482  47.313  -9.042  1.00  0.83           N  
ATOM   5768  H   HIS A 374     -48.798  47.598  -4.817  1.00  0.83           H  
ATOM   5769  HA  HIS A 374     -51.521  46.748  -5.641  1.00  0.83           H  
ATOM   5770 1HB  HIS A 374     -48.819  45.344  -5.552  1.00  0.83           H  
ATOM   5771 2HB  HIS A 374     -50.303  44.682  -6.248  1.00  0.83           H  
ATOM   5772  HD2 HIS A 374     -47.294  46.771  -7.267  1.00  0.83           H  
ATOM   5773  HE1 HIS A 374     -50.233  47.471 -10.276  1.00  0.83           H  
ATOM   5774  HE2 HIS A 374     -47.751  47.777  -9.611  1.00  0.83           H  
ATOM   5775  N   ARG A 375     -50.248  46.402  -2.734  1.00  0.86           N  
ATOM   5776  CA  ARG A 375     -50.385  45.900  -1.361  1.00  0.86           C  
ATOM   5777  C   ARG A 375     -50.079  44.398  -1.206  1.00  0.86           C  
ATOM   5778  O   ARG A 375     -50.766  43.672  -0.467  1.00  0.86           O  
ATOM   5779  CB  ARG A 375     -51.791  46.216  -0.874  1.00  0.86           C  
ATOM   5780  CG  ARG A 375     -52.110  47.713  -0.881  1.00  0.86           C  
ATOM   5781  CD  ARG A 375     -53.501  48.021  -0.442  1.00  0.86           C  
ATOM   5782  NE  ARG A 375     -53.723  47.683   0.948  1.00  0.86           N  
ATOM   5783  CZ  ARG A 375     -54.876  47.805   1.610  1.00  0.86           C  
ATOM   5784  NH1 ARG A 375     -55.959  48.284   1.033  1.00  0.86           N  
ATOM   5785  NH2 ARG A 375     -54.879  47.427   2.860  1.00  0.86           N  
ATOM   5786  H   ARG A 375     -49.652  47.220  -2.865  1.00  0.86           H  
ATOM   5787  HA  ARG A 375     -49.678  46.455  -0.741  1.00  0.86           H  
ATOM   5788 1HB  ARG A 375     -52.530  45.708  -1.489  1.00  0.86           H  
ATOM   5789 2HB  ARG A 375     -51.911  45.855   0.150  1.00  0.86           H  
ATOM   5790 1HG  ARG A 375     -51.422  48.218  -0.201  1.00  0.86           H  
ATOM   5791 2HG  ARG A 375     -51.968  48.109  -1.890  1.00  0.86           H  
ATOM   5792 1HD  ARG A 375     -53.693  49.085  -0.569  1.00  0.86           H  
ATOM   5793 2HD  ARG A 375     -54.204  47.451  -1.047  1.00  0.86           H  
ATOM   5794  HE  ARG A 375     -52.947  47.292   1.489  1.00  0.86           H  
ATOM   5795 1HH1 ARG A 375     -55.929  48.569   0.065  1.00  0.86           H  
ATOM   5796 2HH1 ARG A 375     -56.816  48.366   1.558  1.00  0.86           H  
ATOM   5797 1HH2 ARG A 375     -53.995  47.058   3.228  1.00  0.86           H  
ATOM   5798 2HH2 ARG A 375     -55.711  47.489   3.423  1.00  0.86           H  
ATOM   5799  N   GLN A 376     -49.020  43.929  -1.865  1.00  0.88           N  
ATOM   5800  CA  GLN A 376     -48.692  42.521  -1.845  1.00  0.88           C  
ATOM   5801  C   GLN A 376     -47.828  42.204  -0.639  1.00  0.88           C  
ATOM   5802  O   GLN A 376     -47.935  41.118  -0.069  1.00  0.88           O  
ATOM   5803  CB  GLN A 376     -48.055  42.141  -3.174  1.00  0.88           C  
ATOM   5804  CG  GLN A 376     -48.990  42.323  -4.350  1.00  0.88           C  
ATOM   5805  CD  GLN A 376     -50.185  41.386  -4.312  1.00  0.88           C  
ATOM   5806  OE1 GLN A 376     -50.010  40.161  -4.345  1.00  0.88           O  
ATOM   5807  NE2 GLN A 376     -51.395  41.940  -4.227  1.00  0.88           N  
ATOM   5808  H   GLN A 376     -48.413  44.568  -2.378  1.00  0.88           H  
ATOM   5809  HA  GLN A 376     -49.617  41.955  -1.755  1.00  0.88           H  
ATOM   5810 1HB  GLN A 376     -47.184  42.776  -3.348  1.00  0.88           H  
ATOM   5811 2HB  GLN A 376     -47.742  41.102  -3.149  1.00  0.88           H  
ATOM   5812 1HG  GLN A 376     -49.365  43.333  -4.310  1.00  0.88           H  
ATOM   5813 2HG  GLN A 376     -48.443  42.161  -5.276  1.00  0.88           H  
ATOM   5814 1HE2 GLN A 376     -52.210  41.362  -4.190  1.00  0.88           H  
ATOM   5815 2HE2 GLN A 376     -51.502  42.959  -4.173  1.00  0.88           H  
ATOM   5816  N   LEU A 377     -47.023  43.162  -0.180  1.00  0.91           N  
ATOM   5817  CA  LEU A 377     -46.290  42.882   1.053  1.00  0.91           C  
ATOM   5818  C   LEU A 377     -47.229  42.710   2.223  1.00  0.91           C  
ATOM   5819  O   LEU A 377     -46.952  41.924   3.126  1.00  0.91           O  
ATOM   5820  CB  LEU A 377     -45.252  43.930   1.402  1.00  0.91           C  
ATOM   5821  CG  LEU A 377     -44.019  43.907   0.592  1.00  0.91           C  
ATOM   5822  CD1 LEU A 377     -43.231  45.056   0.924  1.00  0.91           C  
ATOM   5823  CD2 LEU A 377     -43.236  42.678   0.933  1.00  0.91           C  
ATOM   5824  H   LEU A 377     -46.927  44.049  -0.698  1.00  0.91           H  
ATOM   5825  HA  LEU A 377     -45.757  41.943   0.916  1.00  0.91           H  
ATOM   5826 1HB  LEU A 377     -45.704  44.916   1.285  1.00  0.91           H  
ATOM   5827 2HB  LEU A 377     -44.971  43.806   2.448  1.00  0.91           H  
ATOM   5828  HG  LEU A 377     -44.261  43.927  -0.468  1.00  0.91           H  
ATOM   5829 1HD1 LEU A 377     -42.339  45.040   0.364  1.00  0.91           H  
ATOM   5830 2HD1 LEU A 377     -43.799  45.899   0.672  1.00  0.91           H  
ATOM   5831 3HD1 LEU A 377     -42.994  45.055   1.988  1.00  0.91           H  
ATOM   5832 1HD2 LEU A 377     -42.321  42.687   0.358  1.00  0.91           H  
ATOM   5833 2HD2 LEU A 377     -42.995  42.685   1.995  1.00  0.91           H  
ATOM   5834 3HD2 LEU A 377     -43.816  41.788   0.699  1.00  0.91           H  
ATOM   5835  N   GLN A 378     -48.339  43.449   2.241  1.00  0.93           N  
ATOM   5836  CA  GLN A 378     -49.254  43.277   3.355  1.00  0.93           C  
ATOM   5837  C   GLN A 378     -49.847  41.877   3.274  1.00  0.93           C  
ATOM   5838  O   GLN A 378     -49.873  41.144   4.263  1.00  0.93           O  
ATOM   5839  CB  GLN A 378     -50.379  44.315   3.333  1.00  0.93           C  
ATOM   5840  CG  GLN A 378     -49.945  45.743   3.619  1.00  0.93           C  
ATOM   5841  CD  GLN A 378     -51.099  46.721   3.513  1.00  0.93           C  
ATOM   5842  OE1 GLN A 378     -52.091  46.414   2.836  1.00  0.93           O  
ATOM   5843  NE2 GLN A 378     -51.002  47.876   4.165  1.00  0.93           N  
ATOM   5844  H   GLN A 378     -48.544  44.090   1.488  1.00  0.93           H  
ATOM   5845  HA  GLN A 378     -48.701  43.370   4.289  1.00  0.93           H  
ATOM   5846 1HB  GLN A 378     -50.862  44.300   2.353  1.00  0.93           H  
ATOM   5847 2HB  GLN A 378     -51.131  44.041   4.072  1.00  0.93           H  
ATOM   5848 1HG  GLN A 378     -49.528  45.803   4.629  1.00  0.93           H  
ATOM   5849 2HG  GLN A 378     -49.196  46.018   2.886  1.00  0.93           H  
ATOM   5850 1HE2 GLN A 378     -51.740  48.548   4.123  1.00  0.93           H  
ATOM   5851 2HE2 GLN A 378     -50.192  48.078   4.721  1.00  0.93           H  
ATOM   5852  N   SER A 379     -50.201  41.441   2.061  1.00  0.96           N  
ATOM   5853  CA  SER A 379     -50.753  40.103   1.896  1.00  0.96           C  
ATOM   5854  C   SER A 379     -49.753  39.013   2.325  1.00  0.96           C  
ATOM   5855  O   SER A 379     -50.142  38.011   2.932  1.00  0.96           O  
ATOM   5856  CB  SER A 379     -51.158  39.889   0.450  1.00  0.96           C  
ATOM   5857  OG  SER A 379     -52.217  40.744   0.083  1.00  0.96           O  
ATOM   5858  H   SER A 379     -50.158  42.066   1.254  1.00  0.96           H  
ATOM   5859  HA  SER A 379     -51.640  40.020   2.522  1.00  0.96           H  
ATOM   5860 1HB  SER A 379     -50.304  40.065  -0.199  1.00  0.96           H  
ATOM   5861 2HB  SER A 379     -51.460  38.854   0.312  1.00  0.96           H  
ATOM   5862  HG  SER A 379     -51.846  41.645   0.070  1.00  0.96           H  
ATOM   5863  N   MET A 380     -48.467  39.203   2.002  1.00  0.98           N  
ATOM   5864  CA  MET A 380     -47.433  38.229   2.355  1.00  0.98           C  
ATOM   5865  C   MET A 380     -46.947  38.235   3.813  1.00  0.98           C  
ATOM   5866  O   MET A 380     -46.656  37.169   4.376  1.00  0.98           O  
ATOM   5867  CB  MET A 380     -46.183  38.428   1.499  1.00  0.98           C  
ATOM   5868  CG  MET A 380     -46.258  38.067   0.058  1.00  0.98           C  
ATOM   5869  SD  MET A 380     -44.656  38.320  -0.722  1.00  0.98           S  
ATOM   5870  CE  MET A 380     -44.948  37.600  -2.312  1.00  0.98           C  
ATOM   5871  H   MET A 380     -48.214  40.036   1.473  1.00  0.98           H  
ATOM   5872  HA  MET A 380     -47.840  37.240   2.155  1.00  0.98           H  
ATOM   5873 1HB  MET A 380     -45.917  39.480   1.531  1.00  0.98           H  
ATOM   5874 2HB  MET A 380     -45.362  37.871   1.935  1.00  0.98           H  
ATOM   5875 1HG  MET A 380     -46.548  37.025  -0.056  1.00  0.98           H  
ATOM   5876 2HG  MET A 380     -46.995  38.696  -0.444  1.00  0.98           H  
ATOM   5877 1HE  MET A 380     -44.047  37.660  -2.908  1.00  0.98           H  
ATOM   5878 2HE  MET A 380     -45.230  36.555  -2.192  1.00  0.98           H  
ATOM   5879 3HE  MET A 380     -45.751  38.139  -2.814  1.00  0.98           H  
ATOM   5880  N   PHE A 381     -46.777  39.422   4.397  1.00  1.00           N  
ATOM   5881  CA  PHE A 381     -46.169  39.533   5.721  1.00  1.00           C  
ATOM   5882  C   PHE A 381     -46.981  40.250   6.807  1.00  1.00           C  
ATOM   5883  O   PHE A 381     -46.562  40.273   7.962  1.00  1.00           O  
ATOM   5884  CB  PHE A 381     -44.826  40.220   5.558  1.00  1.00           C  
ATOM   5885  CG  PHE A 381     -43.889  39.496   4.677  1.00  1.00           C  
ATOM   5886  CD1 PHE A 381     -43.721  39.902   3.382  1.00  1.00           C  
ATOM   5887  CD2 PHE A 381     -43.178  38.403   5.134  1.00  1.00           C  
ATOM   5888  CE1 PHE A 381     -42.870  39.230   2.549  1.00  1.00           C  
ATOM   5889  CE2 PHE A 381     -42.321  37.730   4.302  1.00  1.00           C  
ATOM   5890  CZ  PHE A 381     -42.165  38.142   3.012  1.00  1.00           C  
ATOM   5891  H   PHE A 381     -47.029  40.272   3.901  1.00  1.00           H  
ATOM   5892  HA  PHE A 381     -45.984  38.522   6.080  1.00  1.00           H  
ATOM   5893 1HB  PHE A 381     -44.995  41.187   5.111  1.00  1.00           H  
ATOM   5894 2HB  PHE A 381     -44.356  40.348   6.534  1.00  1.00           H  
ATOM   5895  HD1 PHE A 381     -44.289  40.765   3.020  1.00  1.00           H  
ATOM   5896  HD2 PHE A 381     -43.308  38.074   6.168  1.00  1.00           H  
ATOM   5897  HE1 PHE A 381     -42.762  39.558   1.520  1.00  1.00           H  
ATOM   5898  HE2 PHE A 381     -41.767  36.861   4.674  1.00  1.00           H  
ATOM   5899  HZ  PHE A 381     -41.487  37.607   2.362  1.00  1.00           H  
ATOM   5900  N   ASP A 382     -48.115  40.858   6.455  1.00  1.01           N  
ATOM   5901  CA  ASP A 382     -48.943  41.607   7.400  1.00  1.01           C  
ATOM   5902  C   ASP A 382     -48.220  42.691   8.206  1.00  1.01           C  
ATOM   5903  O   ASP A 382     -48.346  42.728   9.428  1.00  1.01           O  
ATOM   5904  CB  ASP A 382     -49.653  40.648   8.371  1.00  1.01           C  
ATOM   5905  CG  ASP A 382     -50.828  41.307   9.155  1.00  1.01           C  
ATOM   5906  OD1 ASP A 382     -51.378  42.278   8.682  1.00  1.01           O  
ATOM   5907  OD2 ASP A 382     -51.166  40.808  10.210  1.00  1.01           O  
ATOM   5908  H   ASP A 382     -48.460  40.810   5.502  1.00  1.01           H  
ATOM   5909  HA  ASP A 382     -49.718  42.104   6.814  1.00  1.01           H  
ATOM   5910 1HB  ASP A 382     -50.043  39.796   7.814  1.00  1.01           H  
ATOM   5911 2HB  ASP A 382     -48.930  40.265   9.091  1.00  1.01           H  
ATOM   5912  N   LEU A 383     -47.483  43.590   7.546  1.00  1.02           N  
ATOM   5913  CA  LEU A 383     -46.844  44.672   8.293  1.00  1.02           C  
ATOM   5914  C   LEU A 383     -47.786  45.870   8.261  1.00  1.02           C  
ATOM   5915  O   LEU A 383     -48.070  46.347   7.164  1.00  1.02           O  
ATOM   5916  CB  LEU A 383     -45.550  45.180   7.638  1.00  1.02           C  
ATOM   5917  CG  LEU A 383     -44.351  44.333   7.720  1.00  1.02           C  
ATOM   5918  CD1 LEU A 383     -44.507  43.278   6.708  1.00  1.02           C  
ATOM   5919  CD2 LEU A 383     -43.073  45.156   7.471  1.00  1.02           C  
ATOM   5920  H   LEU A 383     -47.381  43.515   6.544  1.00  1.02           H  
ATOM   5921  HA  LEU A 383     -46.639  44.328   9.298  1.00  1.02           H  
ATOM   5922 1HB  LEU A 383     -45.725  45.318   6.606  1.00  1.02           H  
ATOM   5923 2HB  LEU A 383     -45.309  46.141   8.079  1.00  1.02           H  
ATOM   5924  HG  LEU A 383     -44.308  43.877   8.691  1.00  1.02           H  
ATOM   5925 1HD1 LEU A 383     -43.665  42.622   6.722  1.00  1.02           H  
ATOM   5926 2HD1 LEU A 383     -45.411  42.724   6.925  1.00  1.02           H  
ATOM   5927 3HD1 LEU A 383     -44.583  43.729   5.716  1.00  1.02           H  
ATOM   5928 1HD2 LEU A 383     -42.201  44.501   7.523  1.00  1.02           H  
ATOM   5929 2HD2 LEU A 383     -43.120  45.618   6.485  1.00  1.02           H  
ATOM   5930 3HD2 LEU A 383     -42.991  45.924   8.227  1.00  1.02           H  
ATOM   5931  N   PRO A 384     -48.344  46.341   9.385  1.00  1.04           N  
ATOM   5932  CA  PRO A 384     -49.211  47.498   9.467  1.00  1.04           C  
ATOM   5933  C   PRO A 384     -48.364  48.749   9.388  1.00  1.04           C  
ATOM   5934  O   PRO A 384     -47.182  48.709   9.741  1.00  1.04           O  
ATOM   5935  CB  PRO A 384     -49.858  47.340  10.837  1.00  1.04           C  
ATOM   5936  CG  PRO A 384     -48.793  46.657  11.657  1.00  1.04           C  
ATOM   5937  CD  PRO A 384     -48.089  45.708  10.694  1.00  1.04           C  
ATOM   5938  HA  PRO A 384     -49.954  47.463   8.652  1.00  1.04           H  
ATOM   5939 1HB  PRO A 384     -50.127  48.337  11.234  1.00  1.04           H  
ATOM   5940 2HB  PRO A 384     -50.787  46.757  10.757  1.00  1.04           H  
ATOM   5941 1HG  PRO A 384     -48.112  47.413  12.053  1.00  1.04           H  
ATOM   5942 2HG  PRO A 384     -49.244  46.140  12.516  1.00  1.04           H  
ATOM   5943 1HD  PRO A 384     -47.018  45.697  10.936  1.00  1.04           H  
ATOM   5944 2HD  PRO A 384     -48.551  44.715  10.748  1.00  1.04           H  
ATOM   5945  N   ALA A 385     -48.943  49.877   9.014  1.00  1.07           N  
ATOM   5946  CA  ALA A 385     -48.167  51.097   9.154  1.00  1.07           C  
ATOM   5947  C   ALA A 385     -48.232  51.568  10.606  1.00  1.07           C  
ATOM   5948  O   ALA A 385     -49.292  51.494  11.236  1.00  1.07           O  
ATOM   5949  CB  ALA A 385     -48.666  52.197   8.231  1.00  1.07           C  
ATOM   5950  H   ALA A 385     -49.899  49.898   8.687  1.00  1.07           H  
ATOM   5951  HA  ALA A 385     -47.134  50.868   8.908  1.00  1.07           H  
ATOM   5952 1HB  ALA A 385     -48.045  53.082   8.370  1.00  1.07           H  
ATOM   5953 2HB  ALA A 385     -48.614  51.879   7.206  1.00  1.07           H  
ATOM   5954 3HB  ALA A 385     -49.697  52.434   8.480  1.00  1.07           H  
ATOM   5955  N   LYS A 386     -47.111  52.071  11.116  1.00  1.10           N  
ATOM   5956  CA  LYS A 386     -47.027  52.654  12.456  1.00  1.10           C  
ATOM   5957  C   LYS A 386     -46.137  53.901  12.484  1.00  1.10           C  
ATOM   5958  O   LYS A 386     -45.114  53.942  11.803  1.00  1.10           O  
ATOM   5959  CB  LYS A 386     -46.469  51.645  13.463  1.00  1.10           C  
ATOM   5960  CG  LYS A 386     -47.328  50.395  13.728  1.00  1.10           C  
ATOM   5961  CD  LYS A 386     -46.684  49.572  14.828  1.00  1.10           C  
ATOM   5962  CE  LYS A 386     -47.424  48.292  15.155  1.00  1.10           C  
ATOM   5963  NZ  LYS A 386     -46.699  47.515  16.205  1.00  1.10           N  
ATOM   5964  H   LYS A 386     -46.284  52.060  10.522  1.00  1.10           H  
ATOM   5965  HA  LYS A 386     -48.028  52.951  12.768  1.00  1.10           H  
ATOM   5966 1HB  LYS A 386     -45.495  51.299  13.117  1.00  1.10           H  
ATOM   5967 2HB  LYS A 386     -46.308  52.149  14.420  1.00  1.10           H  
ATOM   5968 1HG  LYS A 386     -48.339  50.687  14.017  1.00  1.10           H  
ATOM   5969 2HG  LYS A 386     -47.386  49.789  12.821  1.00  1.10           H  
ATOM   5970 1HD  LYS A 386     -45.700  49.305  14.509  1.00  1.10           H  
ATOM   5971 2HD  LYS A 386     -46.600  50.174  15.732  1.00  1.10           H  
ATOM   5972 1HE  LYS A 386     -48.429  48.523  15.506  1.00  1.10           H  
ATOM   5973 2HE  LYS A 386     -47.492  47.683  14.264  1.00  1.10           H  
ATOM   5974 1HZ  LYS A 386     -47.188  46.654  16.405  1.00  1.10           H  
ATOM   5975 2HZ  LYS A 386     -45.749  47.300  15.848  1.00  1.10           H  
ATOM   5976 3HZ  LYS A 386     -46.625  48.063  17.047  1.00  1.10           H  
ATOM   5977  N   GLY A 387     -46.498  54.898  13.299  1.00  1.12           N  
ATOM   5978  CA  GLY A 387     -45.626  56.067  13.481  1.00  1.12           C  
ATOM   5979  C   GLY A 387     -44.748  55.878  14.720  1.00  1.12           C  
ATOM   5980  O   GLY A 387     -44.918  54.896  15.449  1.00  1.12           O  
ATOM   5981  H   GLY A 387     -47.363  54.835  13.816  1.00  1.12           H  
ATOM   5982 1HA  GLY A 387     -45.000  56.209  12.599  1.00  1.12           H  
ATOM   5983 2HA  GLY A 387     -46.230  56.968  13.591  1.00  1.12           H  
ATOM   5984  N   THR A 388     -43.819  56.809  14.947  1.00  1.13           N  
ATOM   5985  CA  THR A 388     -42.943  56.743  16.136  1.00  1.13           C  
ATOM   5986  C   THR A 388     -42.621  58.143  16.664  1.00  1.13           C  
ATOM   5987  O   THR A 388     -42.097  58.923  15.888  1.00  1.13           O  
ATOM   5988  CB  THR A 388     -41.607  56.054  15.769  1.00  1.13           C  
ATOM   5989  OG1 THR A 388     -41.874  54.758  15.236  1.00  1.13           O  
ATOM   5990  CG2 THR A 388     -40.697  55.918  16.957  1.00  1.13           C  
ATOM   5991  H   THR A 388     -43.772  57.591  14.287  1.00  1.13           H  
ATOM   5992  HA  THR A 388     -43.452  56.163  16.900  1.00  1.13           H  
ATOM   5993  HB  THR A 388     -41.096  56.653  15.026  1.00  1.13           H  
ATOM   5994  HG1 THR A 388     -42.447  54.270  15.847  1.00  1.13           H  
ATOM   5995 1HG2 THR A 388     -39.772  55.443  16.655  1.00  1.13           H  
ATOM   5996 2HG2 THR A 388     -40.489  56.893  17.351  1.00  1.13           H  
ATOM   5997 3HG2 THR A 388     -41.175  55.309  17.717  1.00  1.13           H  
ATOM   5998  N   PRO A 389     -42.699  58.468  17.972  1.00  1.12           N  
ATOM   5999  CA  PRO A 389     -42.368  59.792  18.519  1.00  1.12           C  
ATOM   6000  C   PRO A 389     -40.861  60.045  18.671  1.00  1.12           C  
ATOM   6001  O   PRO A 389     -40.386  60.443  19.739  1.00  1.12           O  
ATOM   6002  CB  PRO A 389     -43.059  59.731  19.877  1.00  1.12           C  
ATOM   6003  CG  PRO A 389     -42.959  58.272  20.278  1.00  1.12           C  
ATOM   6004  CD  PRO A 389     -43.170  57.501  18.977  1.00  1.12           C  
ATOM   6005  HA  PRO A 389     -42.821  60.571  17.896  1.00  1.12           H  
ATOM   6006 1HB  PRO A 389     -42.550  60.412  20.578  1.00  1.12           H  
ATOM   6007 2HB  PRO A 389     -44.095  60.083  19.788  1.00  1.12           H  
ATOM   6008 1HG  PRO A 389     -41.975  58.073  20.728  1.00  1.12           H  
ATOM   6009 2HG  PRO A 389     -43.714  58.034  21.044  1.00  1.12           H  
ATOM   6010 1HD  PRO A 389     -42.559  56.603  18.996  1.00  1.12           H  
ATOM   6011 2HD  PRO A 389     -44.239  57.279  18.829  1.00  1.12           H  
ATOM   6012  N   VAL A 390     -40.133  59.750  17.600  1.00  1.09           N  
ATOM   6013  CA  VAL A 390     -38.694  59.897  17.483  1.00  1.09           C  
ATOM   6014  C   VAL A 390     -38.349  60.478  16.111  1.00  1.09           C  
ATOM   6015  O   VAL A 390     -38.898  60.051  15.092  1.00  1.09           O  
ATOM   6016  CB  VAL A 390     -37.974  58.548  17.683  1.00  1.09           C  
ATOM   6017  CG1 VAL A 390     -36.508  58.731  17.576  1.00  1.09           C  
ATOM   6018  CG2 VAL A 390     -38.294  57.965  19.053  1.00  1.09           C  
ATOM   6019  H   VAL A 390     -40.641  59.449  16.782  1.00  1.09           H  
ATOM   6020  HA  VAL A 390     -38.350  60.591  18.250  1.00  1.09           H  
ATOM   6021  HB  VAL A 390     -38.283  57.860  16.902  1.00  1.09           H  
ATOM   6022 1HG1 VAL A 390     -36.072  57.792  17.721  1.00  1.09           H  
ATOM   6023 2HG1 VAL A 390     -36.227  59.123  16.615  1.00  1.09           H  
ATOM   6024 3HG1 VAL A 390     -36.171  59.408  18.350  1.00  1.09           H  
ATOM   6025 1HG2 VAL A 390     -37.769  57.019  19.170  1.00  1.09           H  
ATOM   6026 2HG2 VAL A 390     -37.962  58.666  19.823  1.00  1.09           H  
ATOM   6027 3HG2 VAL A 390     -39.355  57.795  19.162  1.00  1.09           H  
ATOM   6028  N   ASN A 391     -37.436  61.429  16.073  1.00  1.05           N  
ATOM   6029  CA  ASN A 391     -36.997  62.023  14.816  1.00  1.05           C  
ATOM   6030  C   ASN A 391     -35.846  61.225  14.208  1.00  1.05           C  
ATOM   6031  O   ASN A 391     -34.810  61.036  14.844  1.00  1.05           O  
ATOM   6032  CB  ASN A 391     -36.593  63.451  15.042  1.00  1.05           C  
ATOM   6033  CG  ASN A 391     -37.709  64.350  15.443  1.00  1.05           C  
ATOM   6034  OD1 ASN A 391     -38.766  64.413  14.809  1.00  1.05           O  
ATOM   6035  ND2 ASN A 391     -37.492  65.071  16.498  1.00  1.05           N  
ATOM   6036  H   ASN A 391     -37.013  61.731  16.949  1.00  1.05           H  
ATOM   6037  HA  ASN A 391     -37.826  61.994  14.106  1.00  1.05           H  
ATOM   6038 1HB  ASN A 391     -35.839  63.482  15.827  1.00  1.05           H  
ATOM   6039 2HB  ASN A 391     -36.143  63.827  14.160  1.00  1.05           H  
ATOM   6040 1HD2 ASN A 391     -38.194  65.701  16.831  1.00  1.05           H  
ATOM   6041 2HD2 ASN A 391     -36.616  65.005  16.986  1.00  1.05           H  
ATOM   6042  N   LEU A 392     -36.033  60.693  13.013  1.00  1.02           N  
ATOM   6043  CA  LEU A 392     -35.002  59.854  12.396  1.00  1.02           C  
ATOM   6044  C   LEU A 392     -34.206  60.646  11.384  1.00  1.02           C  
ATOM   6045  O   LEU A 392     -34.777  61.342  10.543  1.00  1.02           O  
ATOM   6046  CB  LEU A 392     -35.622  58.615  11.754  1.00  1.02           C  
ATOM   6047  CG  LEU A 392     -35.864  57.407  12.711  1.00  1.02           C  
ATOM   6048  CD1 LEU A 392     -36.740  57.819  13.882  1.00  1.02           C  
ATOM   6049  CD2 LEU A 392     -36.526  56.323  11.948  1.00  1.02           C  
ATOM   6050  H   LEU A 392     -36.901  60.894  12.510  1.00  1.02           H  
ATOM   6051  HA  LEU A 392     -34.313  59.520  13.174  1.00  1.02           H  
ATOM   6052 1HB  LEU A 392     -36.582  58.897  11.328  1.00  1.02           H  
ATOM   6053 2HB  LEU A 392     -34.969  58.280  10.946  1.00  1.02           H  
ATOM   6054  HG  LEU A 392     -34.909  57.054  13.109  1.00  1.02           H  
ATOM   6055 1HD1 LEU A 392     -36.901  56.979  14.530  1.00  1.02           H  
ATOM   6056 2HD1 LEU A 392     -36.248  58.589  14.426  1.00  1.02           H  
ATOM   6057 3HD1 LEU A 392     -37.697  58.183  13.524  1.00  1.02           H  
ATOM   6058 1HD2 LEU A 392     -36.711  55.478  12.599  1.00  1.02           H  
ATOM   6059 2HD2 LEU A 392     -37.462  56.682  11.568  1.00  1.02           H  
ATOM   6060 3HD2 LEU A 392     -35.890  56.014  11.117  1.00  1.02           H  
ATOM   6061  N   THR A 393     -32.889  60.577  11.465  1.00  1.02           N  
ATOM   6062  CA  THR A 393     -32.086  61.390  10.561  1.00  1.02           C  
ATOM   6063  C   THR A 393     -31.434  60.559   9.464  1.00  1.02           C  
ATOM   6064  O   THR A 393     -30.865  59.497   9.724  1.00  1.02           O  
ATOM   6065  CB  THR A 393     -31.033  62.164  11.350  1.00  1.02           C  
ATOM   6066  OG1 THR A 393     -31.686  62.982  12.325  1.00  1.02           O  
ATOM   6067  CG2 THR A 393     -30.284  63.072  10.423  1.00  1.02           C  
ATOM   6068  H   THR A 393     -32.455  59.982  12.178  1.00  1.02           H  
ATOM   6069  HA  THR A 393     -32.733  62.115  10.075  1.00  1.02           H  
ATOM   6070  HB  THR A 393     -30.346  61.481  11.837  1.00  1.02           H  
ATOM   6071  HG1 THR A 393     -32.421  63.432  11.915  1.00  1.02           H  
ATOM   6072 1HG2 THR A 393     -29.552  63.632  10.983  1.00  1.02           H  
ATOM   6073 2HG2 THR A 393     -29.788  62.505   9.659  1.00  1.02           H  
ATOM   6074 3HG2 THR A 393     -30.988  63.754   9.950  1.00  1.02           H  
ATOM   6075  N   VAL A 394     -31.555  61.045   8.227  1.00  1.07           N  
ATOM   6076  CA  VAL A 394     -30.994  60.372   7.063  1.00  1.07           C  
ATOM   6077  C   VAL A 394     -30.179  61.313   6.183  1.00  1.07           C  
ATOM   6078  O   VAL A 394     -30.320  62.538   6.244  1.00  1.07           O  
ATOM   6079  CB  VAL A 394     -32.126  59.797   6.180  1.00  1.07           C  
ATOM   6080  CG1 VAL A 394     -32.937  58.831   6.933  1.00  1.07           C  
ATOM   6081  CG2 VAL A 394     -32.999  60.905   5.676  1.00  1.07           C  
ATOM   6082  H   VAL A 394     -32.058  61.922   8.095  1.00  1.07           H  
ATOM   6083  HA  VAL A 394     -30.349  59.564   7.405  1.00  1.07           H  
ATOM   6084  HB  VAL A 394     -31.682  59.271   5.329  1.00  1.07           H  
ATOM   6085 1HG1 VAL A 394     -33.708  58.448   6.270  1.00  1.07           H  
ATOM   6086 2HG1 VAL A 394     -32.302  58.019   7.281  1.00  1.07           H  
ATOM   6087 3HG1 VAL A 394     -33.406  59.321   7.784  1.00  1.07           H  
ATOM   6088 1HG2 VAL A 394     -33.783  60.493   5.040  1.00  1.07           H  
ATOM   6089 2HG2 VAL A 394     -33.451  61.434   6.516  1.00  1.07           H  
ATOM   6090 3HG2 VAL A 394     -32.380  61.579   5.097  1.00  1.07           H  
ATOM   6091  N   HIS A 395     -29.365  60.730   5.311  1.00  1.13           N  
ATOM   6092  CA  HIS A 395     -28.700  61.509   4.271  1.00  1.13           C  
ATOM   6093  C   HIS A 395     -29.343  61.206   2.932  1.00  1.13           C  
ATOM   6094  O   HIS A 395     -29.817  60.095   2.698  1.00  1.13           O  
ATOM   6095  CB  HIS A 395     -27.195  61.240   4.184  1.00  1.13           C  
ATOM   6096  CG  HIS A 395     -26.385  61.873   5.240  1.00  1.13           C  
ATOM   6097  ND1 HIS A 395     -25.039  61.617   5.391  1.00  1.13           N  
ATOM   6098  CD2 HIS A 395     -26.704  62.778   6.186  1.00  1.13           C  
ATOM   6099  CE1 HIS A 395     -24.573  62.349   6.381  1.00  1.13           C  
ATOM   6100  NE2 HIS A 395     -25.566  63.058   6.874  1.00  1.13           N  
ATOM   6101  H   HIS A 395     -29.248  59.727   5.332  1.00  1.13           H  
ATOM   6102  HA  HIS A 395     -28.830  62.576   4.459  1.00  1.13           H  
ATOM   6103 1HB  HIS A 395     -27.017  60.166   4.216  1.00  1.13           H  
ATOM   6104 2HB  HIS A 395     -26.830  61.603   3.224  1.00  1.13           H  
ATOM   6105  HD2 HIS A 395     -27.678  63.211   6.359  1.00  1.13           H  
ATOM   6106  HE1 HIS A 395     -23.543  62.371   6.734  1.00  1.13           H  
ATOM   6107  HE2 HIS A 395     -25.506  63.713   7.634  1.00  1.13           H  
ATOM   6108  N   ARG A 396     -29.350  62.202   2.064  1.00  1.20           N  
ATOM   6109  CA  ARG A 396     -29.878  62.090   0.710  1.00  1.20           C  
ATOM   6110  C   ARG A 396     -29.193  63.169  -0.079  1.00  1.20           C  
ATOM   6111  O   ARG A 396     -29.335  64.346   0.237  1.00  1.20           O  
ATOM   6112  CB  ARG A 396     -31.377  62.298   0.669  1.00  1.20           C  
ATOM   6113  CG  ARG A 396     -32.030  62.088  -0.670  1.00  1.20           C  
ATOM   6114  CD  ARG A 396     -33.476  62.297  -0.548  1.00  1.20           C  
ATOM   6115  NE  ARG A 396     -33.780  63.680  -0.203  1.00  1.20           N  
ATOM   6116  CZ  ARG A 396     -34.954  64.105   0.311  1.00  1.20           C  
ATOM   6117  NH1 ARG A 396     -35.934  63.252   0.514  1.00  1.20           N  
ATOM   6118  NH2 ARG A 396     -35.122  65.386   0.622  1.00  1.20           N  
ATOM   6119  H   ARG A 396     -28.905  63.083   2.336  1.00  1.20           H  
ATOM   6120  HA  ARG A 396     -29.628  61.115   0.293  1.00  1.20           H  
ATOM   6121 1HB  ARG A 396     -31.874  61.645   1.396  1.00  1.20           H  
ATOM   6122 2HB  ARG A 396     -31.597  63.315   0.923  1.00  1.20           H  
ATOM   6123 1HG  ARG A 396     -31.625  62.792  -1.401  1.00  1.20           H  
ATOM   6124 2HG  ARG A 396     -31.851  61.065  -1.005  1.00  1.20           H  
ATOM   6125 1HD  ARG A 396     -33.974  62.056  -1.487  1.00  1.20           H  
ATOM   6126 2HD  ARG A 396     -33.858  61.657   0.247  1.00  1.20           H  
ATOM   6127  HE  ARG A 396     -33.049  64.367  -0.343  1.00  1.20           H  
ATOM   6128 1HH1 ARG A 396     -35.838  62.259   0.266  1.00  1.20           H  
ATOM   6129 2HH1 ARG A 396     -36.816  63.580   0.925  1.00  1.20           H  
ATOM   6130 1HH2 ARG A 396     -34.377  66.046   0.476  1.00  1.20           H  
ATOM   6131 2HH2 ARG A 396     -36.018  65.703   1.036  1.00  1.20           H  
ATOM   6132  N   ASP A 397     -28.421  62.782  -1.087  1.00  1.24           N  
ATOM   6133  CA  ASP A 397     -27.590  63.752  -1.799  1.00  1.24           C  
ATOM   6134  C   ASP A 397     -26.750  64.461  -0.726  1.00  1.24           C  
ATOM   6135  O   ASP A 397     -26.526  65.672  -0.766  1.00  1.24           O  
ATOM   6136  CB  ASP A 397     -28.439  64.776  -2.566  1.00  1.24           C  
ATOM   6137  CG  ASP A 397     -29.382  64.123  -3.559  1.00  1.24           C  
ATOM   6138  OD1 ASP A 397     -29.215  62.949  -3.830  1.00  1.24           O  
ATOM   6139  OD2 ASP A 397     -30.274  64.783  -4.030  1.00  1.24           O  
ATOM   6140  H   ASP A 397     -28.370  61.803  -1.327  1.00  1.24           H  
ATOM   6141  HA  ASP A 397     -26.924  63.234  -2.489  1.00  1.24           H  
ATOM   6142 1HB  ASP A 397     -29.010  65.400  -1.884  1.00  1.24           H  
ATOM   6143 2HB  ASP A 397     -27.773  65.441  -3.116  1.00  1.24           H  
ATOM   6144  N   GLY A 398     -26.269  63.666   0.236  1.00  1.24           N  
ATOM   6145  CA  GLY A 398     -25.554  64.182   1.387  1.00  1.24           C  
ATOM   6146  C   GLY A 398     -26.496  65.038   2.240  1.00  1.24           C  
ATOM   6147  O   GLY A 398     -27.582  64.596   2.641  1.00  1.24           O  
ATOM   6148  H   GLY A 398     -26.456  62.678   0.174  1.00  1.24           H  
ATOM   6149 1HA  GLY A 398     -25.159  63.357   1.982  1.00  1.24           H  
ATOM   6150 2HA  GLY A 398     -24.708  64.781   1.055  1.00  1.24           H  
ATOM   6151  N   GLN A 399     -26.086  66.274   2.499  1.00  1.20           N  
ATOM   6152  CA  GLN A 399     -26.847  67.212   3.322  1.00  1.20           C  
ATOM   6153  C   GLN A 399     -27.297  66.512   4.604  1.00  1.20           C  
ATOM   6154  O   GLN A 399     -26.521  65.746   5.177  1.00  1.20           O  
ATOM   6155  CB  GLN A 399     -28.066  67.735   2.533  1.00  1.20           C  
ATOM   6156  CG  GLN A 399     -27.723  68.519   1.266  1.00  1.20           C  
ATOM   6157  CD  GLN A 399     -27.020  69.842   1.549  1.00  1.20           C  
ATOM   6158  OE1 GLN A 399     -27.524  70.672   2.313  1.00  1.20           O  
ATOM   6159  NE2 GLN A 399     -25.860  70.051   0.935  1.00  1.20           N  
ATOM   6160  H   GLN A 399     -25.204  66.573   2.112  1.00  1.20           H  
ATOM   6161  HA  GLN A 399     -26.205  68.050   3.592  1.00  1.20           H  
ATOM   6162 1HB  GLN A 399     -28.718  66.898   2.253  1.00  1.20           H  
ATOM   6163 2HB  GLN A 399     -28.644  68.413   3.150  1.00  1.20           H  
ATOM   6164 1HG  GLN A 399     -27.065  67.906   0.644  1.00  1.20           H  
ATOM   6165 2HG  GLN A 399     -28.645  68.727   0.727  1.00  1.20           H  
ATOM   6166 1HE2 GLN A 399     -25.360  70.904   1.085  1.00  1.20           H  
ATOM   6167 2HE2 GLN A 399     -25.487  69.356   0.318  1.00  1.20           H  
ATOM   6168  N   LEU A 400     -28.526  66.774   5.058  1.00  1.13           N  
ATOM   6169  CA  LEU A 400     -29.085  66.093   6.223  1.00  1.13           C  
ATOM   6170  C   LEU A 400     -30.593  66.350   6.314  1.00  1.13           C  
ATOM   6171  O   LEU A 400     -31.028  67.504   6.348  1.00  1.13           O  
ATOM   6172  CB  LEU A 400     -28.340  66.513   7.498  1.00  1.13           C  
ATOM   6173  CG  LEU A 400     -28.713  65.787   8.742  1.00  1.13           C  
ATOM   6174  CD1 LEU A 400     -27.517  65.734   9.669  1.00  1.13           C  
ATOM   6175  CD2 LEU A 400     -29.834  66.515   9.391  1.00  1.13           C  
ATOM   6176  H   LEU A 400     -29.112  67.429   4.570  1.00  1.13           H  
ATOM   6177  HA  LEU A 400     -28.950  65.024   6.090  1.00  1.13           H  
ATOM   6178 1HB  LEU A 400     -27.277  66.368   7.365  1.00  1.13           H  
ATOM   6179 2HB  LEU A 400     -28.521  67.574   7.670  1.00  1.13           H  
ATOM   6180  HG  LEU A 400     -29.012  64.768   8.499  1.00  1.13           H  
ATOM   6181 1HD1 LEU A 400     -27.795  65.211  10.562  1.00  1.13           H  
ATOM   6182 2HD1 LEU A 400     -26.700  65.208   9.181  1.00  1.13           H  
ATOM   6183 3HD1 LEU A 400     -27.198  66.741   9.921  1.00  1.13           H  
ATOM   6184 1HD2 LEU A 400     -30.120  66.018  10.307  1.00  1.13           H  
ATOM   6185 2HD2 LEU A 400     -29.494  67.520   9.606  1.00  1.13           H  
ATOM   6186 3HD2 LEU A 400     -30.688  66.553   8.721  1.00  1.13           H  
ATOM   6187  N   ILE A 401     -31.384  65.278   6.325  1.00  1.06           N  
ATOM   6188  CA  ILE A 401     -32.849  65.356   6.355  1.00  1.06           C  
ATOM   6189  C   ILE A 401     -33.422  64.692   7.594  1.00  1.06           C  
ATOM   6190  O   ILE A 401     -33.056  63.559   7.919  1.00  1.06           O  
ATOM   6191  CB  ILE A 401     -33.444  64.671   5.113  1.00  1.06           C  
ATOM   6192  CG1 ILE A 401     -32.876  65.308   3.877  1.00  1.06           C  
ATOM   6193  CG2 ILE A 401     -34.987  64.711   5.122  1.00  1.06           C  
ATOM   6194  CD1 ILE A 401     -31.646  64.579   3.385  1.00  1.06           C  
ATOM   6195  H   ILE A 401     -30.954  64.353   6.299  1.00  1.06           H  
ATOM   6196  HA  ILE A 401     -33.144  66.404   6.360  1.00  1.06           H  
ATOM   6197  HB  ILE A 401     -33.129  63.653   5.101  1.00  1.06           H  
ATOM   6198 1HG1 ILE A 401     -33.628  65.294   3.094  1.00  1.06           H  
ATOM   6199 2HG1 ILE A 401     -32.615  66.345   4.088  1.00  1.06           H  
ATOM   6200 1HG2 ILE A 401     -35.371  64.205   4.235  1.00  1.06           H  
ATOM   6201 2HG2 ILE A 401     -35.368  64.210   6.012  1.00  1.06           H  
ATOM   6202 3HG2 ILE A 401     -35.328  65.746   5.120  1.00  1.06           H  
ATOM   6203 1HD1 ILE A 401     -31.261  65.059   2.484  1.00  1.06           H  
ATOM   6204 2HD1 ILE A 401     -30.871  64.579   4.142  1.00  1.06           H  
ATOM   6205 3HD1 ILE A 401     -31.918  63.553   3.172  1.00  1.06           H  
ATOM   6206  N   VAL A 402     -34.308  65.374   8.317  1.00  1.01           N  
ATOM   6207  CA  VAL A 402     -34.868  64.722   9.484  1.00  1.01           C  
ATOM   6208  C   VAL A 402     -36.328  64.348   9.248  1.00  1.01           C  
ATOM   6209  O   VAL A 402     -37.113  65.158   8.769  1.00  1.01           O  
ATOM   6210  CB  VAL A 402     -34.733  65.620  10.704  1.00  1.01           C  
ATOM   6211  CG1 VAL A 402     -35.344  64.926  11.874  1.00  1.01           C  
ATOM   6212  CG2 VAL A 402     -33.297  65.954  10.949  1.00  1.01           C  
ATOM   6213  H   VAL A 402     -34.611  66.325   8.090  1.00  1.01           H  
ATOM   6214  HA  VAL A 402     -34.318  63.807   9.682  1.00  1.01           H  
ATOM   6215  HB  VAL A 402     -35.265  66.532  10.538  1.00  1.01           H  
ATOM   6216 1HG1 VAL A 402     -35.257  65.547  12.733  1.00  1.01           H  
ATOM   6217 2HG1 VAL A 402     -36.398  64.721  11.682  1.00  1.01           H  
ATOM   6218 3HG1 VAL A 402     -34.818  63.985  12.053  1.00  1.01           H  
ATOM   6219 1HG2 VAL A 402     -33.240  66.587  11.820  1.00  1.01           H  
ATOM   6220 2HG2 VAL A 402     -32.736  65.057  11.117  1.00  1.01           H  
ATOM   6221 3HG2 VAL A 402     -32.892  66.479  10.085  1.00  1.01           H  
ATOM   6222  N   LEU A 403     -36.677  63.102   9.541  1.00  0.99           N  
ATOM   6223  CA  LEU A 403     -38.028  62.599   9.353  1.00  0.99           C  
ATOM   6224  C   LEU A 403     -38.756  62.499  10.693  1.00  0.99           C  
ATOM   6225  O   LEU A 403     -38.340  61.747  11.585  1.00  0.99           O  
ATOM   6226  CB  LEU A 403     -37.948  61.241   8.665  1.00  0.99           C  
ATOM   6227  CG  LEU A 403     -37.196  61.265   7.338  1.00  0.99           C  
ATOM   6228  CD1 LEU A 403     -37.080  59.857   6.752  1.00  0.99           C  
ATOM   6229  CD2 LEU A 403     -37.928  62.188   6.414  1.00  0.99           C  
ATOM   6230  H   LEU A 403     -35.977  62.475   9.917  1.00  0.99           H  
ATOM   6231  HA  LEU A 403     -38.570  63.286   8.711  1.00  0.99           H  
ATOM   6232 1HB  LEU A 403     -37.428  60.551   9.326  1.00  0.99           H  
ATOM   6233 2HB  LEU A 403     -38.957  60.874   8.482  1.00  0.99           H  
ATOM   6234  HG  LEU A 403     -36.181  61.641   7.503  1.00  0.99           H  
ATOM   6235 1HD1 LEU A 403     -36.536  59.912   5.825  1.00  0.99           H  
ATOM   6236 2HD1 LEU A 403     -36.542  59.211   7.447  1.00  0.99           H  
ATOM   6237 3HD1 LEU A 403     -38.071  59.454   6.570  1.00  0.99           H  
ATOM   6238 1HD2 LEU A 403     -37.399  62.245   5.472  1.00  0.99           H  
ATOM   6239 2HD2 LEU A 403     -38.944  61.820   6.244  1.00  0.99           H  
ATOM   6240 3HD2 LEU A 403     -37.978  63.178   6.861  1.00  0.99           H  
ATOM   6241  N   ASP A 404     -39.837  63.263  10.853  1.00  0.98           N  
ATOM   6242  CA  ASP A 404     -40.503  63.265  12.156  1.00  0.98           C  
ATOM   6243  C   ASP A 404     -41.415  62.056  12.316  1.00  0.98           C  
ATOM   6244  O   ASP A 404     -41.436  61.163  11.462  1.00  0.98           O  
ATOM   6245  CB  ASP A 404     -41.277  64.571  12.417  1.00  0.98           C  
ATOM   6246  CG  ASP A 404     -42.552  64.809  11.589  1.00  0.98           C  
ATOM   6247  OD1 ASP A 404     -43.074  63.876  10.976  1.00  0.98           O  
ATOM   6248  OD2 ASP A 404     -43.033  65.934  11.608  1.00  0.98           O  
ATOM   6249  H   ASP A 404     -40.143  63.864  10.082  1.00  0.98           H  
ATOM   6250  HA  ASP A 404     -39.737  63.192  12.922  1.00  0.98           H  
ATOM   6251 1HB  ASP A 404     -41.516  64.650  13.477  1.00  0.98           H  
ATOM   6252 2HB  ASP A 404     -40.610  65.382  12.195  1.00  0.98           H  
ATOM   6253  N   ARG A 405     -42.202  62.025  13.391  1.00  0.97           N  
ATOM   6254  CA  ARG A 405     -43.032  60.862  13.688  1.00  0.97           C  
ATOM   6255  C   ARG A 405     -44.049  60.479  12.622  1.00  0.97           C  
ATOM   6256  O   ARG A 405     -44.511  59.328  12.612  1.00  0.97           O  
ATOM   6257  CB  ARG A 405     -43.801  61.075  14.982  1.00  0.97           C  
ATOM   6258  CG  ARG A 405     -44.867  62.136  14.949  1.00  0.97           C  
ATOM   6259  CD  ARG A 405     -45.589  62.233  16.247  1.00  0.97           C  
ATOM   6260  NE  ARG A 405     -44.761  62.717  17.336  1.00  0.97           N  
ATOM   6261  CZ  ARG A 405     -45.168  62.797  18.614  1.00  0.97           C  
ATOM   6262  NH1 ARG A 405     -46.389  62.431  18.954  1.00  0.97           N  
ATOM   6263  NH2 ARG A 405     -44.338  63.243  19.520  1.00  0.97           N  
ATOM   6264  H   ARG A 405     -42.184  62.789  14.048  1.00  0.97           H  
ATOM   6265  HA  ARG A 405     -42.359  60.019  13.810  1.00  0.97           H  
ATOM   6266 1HB  ARG A 405     -44.288  60.148  15.274  1.00  0.97           H  
ATOM   6267 2HB  ARG A 405     -43.102  61.347  15.766  1.00  0.97           H  
ATOM   6268 1HG  ARG A 405     -44.421  63.102  14.712  1.00  0.97           H  
ATOM   6269 2HG  ARG A 405     -45.600  61.880  14.197  1.00  0.97           H  
ATOM   6270 1HD  ARG A 405     -46.432  62.913  16.132  1.00  0.97           H  
ATOM   6271 2HD  ARG A 405     -45.960  61.245  16.519  1.00  0.97           H  
ATOM   6272  HE  ARG A 405     -43.804  63.013  17.133  1.00  0.97           H  
ATOM   6273 1HH1 ARG A 405     -47.029  62.088  18.251  1.00  0.97           H  
ATOM   6274 2HH1 ARG A 405     -46.684  62.495  19.917  1.00  0.97           H  
ATOM   6275 1HH2 ARG A 405     -43.378  63.518  19.238  1.00  0.97           H  
ATOM   6276 2HH2 ARG A 405     -44.609  63.314  20.484  1.00  0.97           H  
ATOM   6277  N   ASN A 406     -44.411  61.444  11.759  1.00  0.96           N  
ATOM   6278  CA  ASN A 406     -45.377  61.265  10.689  1.00  0.96           C  
ATOM   6279  C   ASN A 406     -44.664  61.240   9.346  1.00  0.96           C  
ATOM   6280  O   ASN A 406     -45.291  61.375   8.292  1.00  0.96           O  
ATOM   6281  CB  ASN A 406     -46.420  62.364  10.717  1.00  0.96           C  
ATOM   6282  CG  ASN A 406     -47.326  62.289  11.928  1.00  0.96           C  
ATOM   6283  OD1 ASN A 406     -47.746  61.202  12.339  1.00  0.96           O  
ATOM   6284  ND2 ASN A 406     -47.643  63.427  12.500  1.00  0.96           N  
ATOM   6285  H   ASN A 406     -43.946  62.358  11.795  1.00  0.96           H  
ATOM   6286  HA  ASN A 406     -45.870  60.302  10.815  1.00  0.96           H  
ATOM   6287 1HB  ASN A 406     -45.910  63.334  10.719  1.00  0.96           H  
ATOM   6288 2HB  ASN A 406     -47.026  62.315   9.815  1.00  0.96           H  
ATOM   6289 1HD2 ASN A 406     -48.248  63.438  13.298  1.00  0.96           H  
ATOM   6290 2HD2 ASN A 406     -47.286  64.286  12.133  1.00  0.96           H  
ATOM   6291  N   ASN A 407     -43.346  61.049   9.399  1.00  0.96           N  
ATOM   6292  CA  ASN A 407     -42.448  60.996   8.259  1.00  0.96           C  
ATOM   6293  C   ASN A 407     -42.395  62.286   7.452  1.00  0.96           C  
ATOM   6294  O   ASN A 407     -42.157  62.248   6.244  1.00  0.96           O  
ATOM   6295  CB  ASN A 407     -42.862  59.869   7.340  1.00  0.96           C  
ATOM   6296  CG  ASN A 407     -42.856  58.551   8.012  1.00  0.96           C  
ATOM   6297  OD1 ASN A 407     -41.848  58.098   8.546  1.00  0.96           O  
ATOM   6298  ND2 ASN A 407     -43.982  57.919   7.994  1.00  0.96           N  
ATOM   6299  H   ASN A 407     -42.903  60.965  10.310  1.00  0.96           H  
ATOM   6300  HA  ASN A 407     -41.441  60.807   8.637  1.00  0.96           H  
ATOM   6301 1HB  ASN A 407     -43.838  60.048   6.907  1.00  0.96           H  
ATOM   6302 2HB  ASN A 407     -42.157  59.835   6.512  1.00  0.96           H  
ATOM   6303 1HD2 ASN A 407     -44.053  57.000   8.390  1.00  0.96           H  
ATOM   6304 2HD2 ASN A 407     -44.777  58.330   7.549  1.00  0.96           H  
ATOM   6305  N   ARG A 408     -42.577  63.439   8.100  1.00  0.95           N  
ATOM   6306  CA  ARG A 408     -42.473  64.678   7.349  1.00  0.95           C  
ATOM   6307  C   ARG A 408     -41.027  65.119   7.360  1.00  0.95           C  
ATOM   6308  O   ARG A 408     -40.310  64.906   8.340  1.00  0.95           O  
ATOM   6309  CB  ARG A 408     -43.336  65.768   7.944  1.00  0.95           C  
ATOM   6310  CG  ARG A 408     -44.815  65.460   7.981  1.00  0.95           C  
ATOM   6311  CD  ARG A 408     -45.588  66.596   8.543  1.00  0.95           C  
ATOM   6312  NE  ARG A 408     -45.189  66.889   9.909  1.00  0.95           N  
ATOM   6313  CZ  ARG A 408     -45.698  67.851  10.683  1.00  0.95           C  
ATOM   6314  NH1 ARG A 408     -46.672  68.635  10.260  1.00  0.95           N  
ATOM   6315  NH2 ARG A 408     -45.184  67.986  11.879  1.00  0.95           N  
ATOM   6316  H   ARG A 408     -42.791  63.468   9.106  1.00  0.95           H  
ATOM   6317  HA  ARG A 408     -42.786  64.503   6.319  1.00  0.95           H  
ATOM   6318 1HB  ARG A 408     -43.016  65.965   8.964  1.00  0.95           H  
ATOM   6319 2HB  ARG A 408     -43.196  66.689   7.378  1.00  0.95           H  
ATOM   6320 1HG  ARG A 408     -45.174  65.249   6.975  1.00  0.95           H  
ATOM   6321 2HG  ARG A 408     -44.977  64.585   8.618  1.00  0.95           H  
ATOM   6322 1HD  ARG A 408     -45.422  67.487   7.940  1.00  0.95           H  
ATOM   6323 2HD  ARG A 408     -46.646  66.346   8.544  1.00  0.95           H  
ATOM   6324  HE  ARG A 408     -44.421  66.338  10.335  1.00  0.95           H  
ATOM   6325 1HH1 ARG A 408     -47.050  68.511   9.332  1.00  0.95           H  
ATOM   6326 2HH1 ARG A 408     -47.037  69.355  10.864  1.00  0.95           H  
ATOM   6327 1HH2 ARG A 408     -44.414  67.339  12.129  1.00  0.95           H  
ATOM   6328 2HH2 ARG A 408     -45.518  68.692  12.514  1.00  0.95           H  
ATOM   6329  N   GLU A 409     -40.579  65.747   6.283  1.00  0.96           N  
ATOM   6330  CA  GLU A 409     -39.203  66.218   6.261  1.00  0.96           C  
ATOM   6331  C   GLU A 409     -39.086  67.555   6.968  1.00  0.96           C  
ATOM   6332  O   GLU A 409     -39.749  68.524   6.589  1.00  0.96           O  
ATOM   6333  CB  GLU A 409     -38.698  66.330   4.830  1.00  0.96           C  
ATOM   6334  CG  GLU A 409     -38.685  65.013   4.111  1.00  0.96           C  
ATOM   6335  CD  GLU A 409     -38.070  65.042   2.761  1.00  0.96           C  
ATOM   6336  OE1 GLU A 409     -37.558  66.059   2.348  1.00  0.96           O  
ATOM   6337  OE2 GLU A 409     -38.117  64.027   2.119  1.00  0.96           O  
ATOM   6338  H   GLU A 409     -41.183  65.898   5.488  1.00  0.96           H  
ATOM   6339  HA  GLU A 409     -38.579  65.501   6.790  1.00  0.96           H  
ATOM   6340 1HB  GLU A 409     -39.329  67.021   4.272  1.00  0.96           H  
ATOM   6341 2HB  GLU A 409     -37.685  66.729   4.830  1.00  0.96           H  
ATOM   6342 1HG  GLU A 409     -38.118  64.332   4.708  1.00  0.96           H  
ATOM   6343 2HG  GLU A 409     -39.702  64.630   4.042  1.00  0.96           H  
ATOM   6344  N   ILE A 410     -38.257  67.590   8.005  1.00  0.98           N  
ATOM   6345  CA  ILE A 410     -38.065  68.779   8.811  1.00  0.98           C  
ATOM   6346  C   ILE A 410     -36.577  69.136   8.964  1.00  0.98           C  
ATOM   6347  O   ILE A 410     -35.668  68.347   8.644  1.00  0.98           O  
ATOM   6348  CB  ILE A 410     -38.734  68.637  10.206  1.00  0.98           C  
ATOM   6349  CG1 ILE A 410     -38.104  67.522  11.004  1.00  0.98           C  
ATOM   6350  CG2 ILE A 410     -40.243  68.372  10.055  1.00  0.98           C  
ATOM   6351  CD1 ILE A 410     -38.559  67.486  12.431  1.00  0.98           C  
ATOM   6352  H   ILE A 410     -37.762  66.741   8.254  1.00  0.98           H  
ATOM   6353  HA  ILE A 410     -38.550  69.615   8.309  1.00  0.98           H  
ATOM   6354  HB  ILE A 410     -38.587  69.556  10.763  1.00  0.98           H  
ATOM   6355 1HG1 ILE A 410     -38.345  66.566  10.534  1.00  0.98           H  
ATOM   6356 2HG1 ILE A 410     -37.042  67.659  10.999  1.00  0.98           H  
ATOM   6357 1HG2 ILE A 410     -40.702  68.294  11.039  1.00  0.98           H  
ATOM   6358 2HG2 ILE A 410     -40.700  69.194   9.504  1.00  0.98           H  
ATOM   6359 3HG2 ILE A 410     -40.407  67.438   9.515  1.00  0.98           H  
ATOM   6360 1HD1 ILE A 410     -38.071  66.663  12.952  1.00  0.98           H  
ATOM   6361 2HD1 ILE A 410     -38.303  68.428  12.907  1.00  0.98           H  
ATOM   6362 3HD1 ILE A 410     -39.629  67.351  12.466  1.00  0.98           H  
ATOM   6363  N   THR A 411     -36.357  70.349   9.459  1.00  1.01           N  
ATOM   6364  CA  THR A 411     -35.051  70.917   9.759  1.00  1.01           C  
ATOM   6365  C   THR A 411     -34.609  70.444  11.142  1.00  1.01           C  
ATOM   6366  O   THR A 411     -35.431  70.361  12.054  1.00  1.01           O  
ATOM   6367  CB  THR A 411     -35.101  72.462   9.662  1.00  1.01           C  
ATOM   6368  OG1 THR A 411     -35.471  72.836   8.331  1.00  1.01           O  
ATOM   6369  CG2 THR A 411     -33.763  73.091   9.992  1.00  1.01           C  
ATOM   6370  H   THR A 411     -37.170  70.930   9.677  1.00  1.01           H  
ATOM   6371  HA  THR A 411     -34.331  70.549   9.027  1.00  1.01           H  
ATOM   6372  HB  THR A 411     -35.849  72.838  10.352  1.00  1.01           H  
ATOM   6373  HG1 THR A 411     -36.386  72.581   8.169  1.00  1.01           H  
ATOM   6374 1HG2 THR A 411     -33.847  74.173   9.907  1.00  1.01           H  
ATOM   6375 2HG2 THR A 411     -33.479  72.844  10.984  1.00  1.01           H  
ATOM   6376 3HG2 THR A 411     -33.009  72.729   9.296  1.00  1.01           H  
ATOM   6377  N   VAL A 412     -33.319  70.165  11.319  1.00  1.06           N  
ATOM   6378  CA  VAL A 412     -32.823  69.727  12.626  1.00  1.06           C  
ATOM   6379  C   VAL A 412     -33.252  70.668  13.746  1.00  1.06           C  
ATOM   6380  O   VAL A 412     -33.629  70.220  14.822  1.00  1.06           O  
ATOM   6381  CB  VAL A 412     -31.297  69.658  12.643  1.00  1.06           C  
ATOM   6382  CG1 VAL A 412     -30.806  69.420  14.066  1.00  1.06           C  
ATOM   6383  CG2 VAL A 412     -30.841  68.576  11.776  1.00  1.06           C  
ATOM   6384  H   VAL A 412     -32.681  70.245  10.538  1.00  1.06           H  
ATOM   6385  HA  VAL A 412     -33.223  68.735  12.828  1.00  1.06           H  
ATOM   6386  HB  VAL A 412     -30.893  70.604  12.296  1.00  1.06           H  
ATOM   6387 1HG1 VAL A 412     -29.716  69.384  14.077  1.00  1.06           H  
ATOM   6388 2HG1 VAL A 412     -31.148  70.226  14.702  1.00  1.06           H  
ATOM   6389 3HG1 VAL A 412     -31.201  68.476  14.440  1.00  1.06           H  
ATOM   6390 1HG2 VAL A 412     -29.755  68.535  11.790  1.00  1.06           H  
ATOM   6391 2HG2 VAL A 412     -31.236  67.639  12.138  1.00  1.06           H  
ATOM   6392 3HG2 VAL A 412     -31.193  68.760  10.761  1.00  1.06           H  
ATOM   6393  N   ALA A 413     -33.206  71.970  13.511  1.00  1.12           N  
ATOM   6394  CA  ALA A 413     -33.614  72.911  14.540  1.00  1.12           C  
ATOM   6395  C   ALA A 413     -35.051  72.658  15.004  1.00  1.12           C  
ATOM   6396  O   ALA A 413     -35.362  72.840  16.185  1.00  1.12           O  
ATOM   6397  CB  ALA A 413     -33.500  74.325  14.010  1.00  1.12           C  
ATOM   6398  H   ALA A 413     -32.886  72.304  12.617  1.00  1.12           H  
ATOM   6399  HA  ALA A 413     -32.958  72.781  15.399  1.00  1.12           H  
ATOM   6400 1HB  ALA A 413     -33.782  75.030  14.790  1.00  1.12           H  
ATOM   6401 2HB  ALA A 413     -32.480  74.514  13.700  1.00  1.12           H  
ATOM   6402 3HB  ALA A 413     -34.165  74.443  13.156  1.00  1.12           H  
ATOM   6403  N   GLN A 414     -35.936  72.266  14.080  1.00  1.21           N  
ATOM   6404  CA  GLN A 414     -37.330  72.006  14.411  1.00  1.21           C  
ATOM   6405  C   GLN A 414     -37.404  70.718  15.199  1.00  1.21           C  
ATOM   6406  O   GLN A 414     -38.138  70.602  16.179  1.00  1.21           O  
ATOM   6407  CB  GLN A 414     -38.167  71.878  13.134  1.00  1.21           C  
ATOM   6408  CG  GLN A 414     -38.314  73.165  12.339  1.00  1.21           C  
ATOM   6409  CD  GLN A 414     -38.985  72.954  10.966  1.00  1.21           C  
ATOM   6410  OE1 GLN A 414     -38.573  72.115  10.136  1.00  1.21           O  
ATOM   6411  NE2 GLN A 414     -40.041  73.725  10.722  1.00  1.21           N  
ATOM   6412  H   GLN A 414     -35.626  72.070  13.138  1.00  1.21           H  
ATOM   6413  HA  GLN A 414     -37.713  72.819  15.026  1.00  1.21           H  
ATOM   6414 1HB  GLN A 414     -37.723  71.132  12.486  1.00  1.21           H  
ATOM   6415 2HB  GLN A 414     -39.163  71.522  13.392  1.00  1.21           H  
ATOM   6416 1HG  GLN A 414     -38.922  73.862  12.914  1.00  1.21           H  
ATOM   6417 2HG  GLN A 414     -37.322  73.585  12.177  1.00  1.21           H  
ATOM   6418 1HE2 GLN A 414     -40.533  73.646   9.853  1.00  1.21           H  
ATOM   6419 2HE2 GLN A 414     -40.349  74.388  11.408  1.00  1.21           H  
ATOM   6420  N   ALA A 415     -36.603  69.748  14.767  1.00  1.33           N  
ATOM   6421  CA  ALA A 415     -36.569  68.434  15.382  1.00  1.33           C  
ATOM   6422  C   ALA A 415     -36.169  68.531  16.839  1.00  1.33           C  
ATOM   6423  O   ALA A 415     -36.726  67.855  17.706  1.00  1.33           O  
ATOM   6424  CB  ALA A 415     -35.590  67.556  14.635  1.00  1.33           C  
ATOM   6425  H   ALA A 415     -36.015  69.933  13.954  1.00  1.33           H  
ATOM   6426  HA  ALA A 415     -37.569  68.004  15.324  1.00  1.33           H  
ATOM   6427 1HB  ALA A 415     -35.576  66.566  15.067  1.00  1.33           H  
ATOM   6428 2HB  ALA A 415     -35.891  67.507  13.599  1.00  1.33           H  
ATOM   6429 3HB  ALA A 415     -34.602  67.980  14.698  1.00  1.33           H  
ATOM   6430  N   LEU A 416     -35.232  69.431  17.114  1.00  1.48           N  
ATOM   6431  CA  LEU A 416     -34.763  69.631  18.464  1.00  1.48           C  
ATOM   6432  C   LEU A 416     -35.787  70.458  19.243  1.00  1.48           C  
ATOM   6433  O   LEU A 416     -36.144  70.117  20.373  1.00  1.48           O  
ATOM   6434  CB  LEU A 416     -33.417  70.363  18.423  1.00  1.48           C  
ATOM   6435  CG  LEU A 416     -32.237  69.609  17.755  1.00  1.48           C  
ATOM   6436  CD1 LEU A 416     -31.047  70.566  17.656  1.00  1.48           C  
ATOM   6437  CD2 LEU A 416     -31.889  68.359  18.545  1.00  1.48           C  
ATOM   6438  H   LEU A 416     -34.801  69.946  16.346  1.00  1.48           H  
ATOM   6439  HA  LEU A 416     -34.645  68.661  18.946  1.00  1.48           H  
ATOM   6440 1HB  LEU A 416     -33.558  71.294  17.868  1.00  1.48           H  
ATOM   6441 2HB  LEU A 416     -33.124  70.613  19.439  1.00  1.48           H  
ATOM   6442  HG  LEU A 416     -32.517  69.316  16.756  1.00  1.48           H  
ATOM   6443 1HD1 LEU A 416     -30.222  70.073  17.171  1.00  1.48           H  
ATOM   6444 2HD1 LEU A 416     -31.337  71.437  17.070  1.00  1.48           H  
ATOM   6445 3HD1 LEU A 416     -30.745  70.881  18.651  1.00  1.48           H  
ATOM   6446 1HD2 LEU A 416     -31.063  67.839  18.057  1.00  1.48           H  
ATOM   6447 2HD2 LEU A 416     -31.597  68.635  19.556  1.00  1.48           H  
ATOM   6448 3HD2 LEU A 416     -32.759  67.701  18.582  1.00  1.48           H  
ATOM   6449  N   GLY A 417     -36.328  71.508  18.609  1.00  1.61           N  
ATOM   6450  CA  GLY A 417     -37.312  72.385  19.238  1.00  1.61           C  
ATOM   6451  C   GLY A 417     -38.571  71.639  19.683  1.00  1.61           C  
ATOM   6452  O   GLY A 417     -39.161  71.962  20.715  1.00  1.61           O  
ATOM   6453  H   GLY A 417     -36.020  71.750  17.668  1.00  1.61           H  
ATOM   6454 1HA  GLY A 417     -36.857  72.880  20.094  1.00  1.61           H  
ATOM   6455 2HA  GLY A 417     -37.586  73.164  18.527  1.00  1.61           H  
ATOM   6456  N   ASN A 418     -38.957  70.614  18.923  1.00  1.70           N  
ATOM   6457  CA  ASN A 418     -40.131  69.798  19.216  1.00  1.70           C  
ATOM   6458  C   ASN A 418     -40.001  69.006  20.525  1.00  1.70           C  
ATOM   6459  O   ASN A 418     -41.005  68.594  21.105  1.00  1.70           O  
ATOM   6460  CB  ASN A 418     -40.417  68.861  18.051  1.00  1.70           C  
ATOM   6461  CG  ASN A 418     -41.000  69.591  16.833  1.00  1.70           C  
ATOM   6462  OD1 ASN A 418     -41.564  70.687  16.955  1.00  1.70           O  
ATOM   6463  ND2 ASN A 418     -40.869  68.993  15.670  1.00  1.70           N  
ATOM   6464  H   ASN A 418     -38.437  70.426  18.066  1.00  1.70           H  
ATOM   6465  HA  ASN A 418     -40.984  70.467  19.333  1.00  1.70           H  
ATOM   6466 1HB  ASN A 418     -39.484  68.374  17.749  1.00  1.70           H  
ATOM   6467 2HB  ASN A 418     -41.107  68.079  18.367  1.00  1.70           H  
ATOM   6468 1HD2 ASN A 418     -41.229  69.424  14.843  1.00  1.70           H  
ATOM   6469 2HD2 ASN A 418     -40.411  68.110  15.615  1.00  1.70           H  
ATOM   6470  N   GLY A 419     -38.768  68.725  20.951  1.00  1.69           N  
ATOM   6471  CA  GLY A 419     -38.487  67.985  22.181  1.00  1.69           C  
ATOM   6472  C   GLY A 419     -38.348  66.465  22.023  1.00  1.69           C  
ATOM   6473  O   GLY A 419     -37.856  65.791  22.929  1.00  1.69           O  
ATOM   6474  H   GLY A 419     -37.964  69.107  20.451  1.00  1.69           H  
ATOM   6475 1HA  GLY A 419     -37.565  68.380  22.608  1.00  1.69           H  
ATOM   6476 2HA  GLY A 419     -39.274  68.197  22.903  1.00  1.69           H  
ATOM   6477  N   ASP A 420     -38.779  65.915  20.892  1.00  1.59           N  
ATOM   6478  CA  ASP A 420     -38.667  64.474  20.663  1.00  1.59           C  
ATOM   6479  C   ASP A 420     -37.214  64.037  20.568  1.00  1.59           C  
ATOM   6480  O   ASP A 420     -36.352  64.785  20.105  1.00  1.59           O  
ATOM   6481  CB  ASP A 420     -39.435  64.007  19.417  1.00  1.59           C  
ATOM   6482  CG  ASP A 420     -40.948  63.994  19.613  1.00  1.59           C  
ATOM   6483  OD1 ASP A 420     -41.381  64.197  20.719  1.00  1.59           O  
ATOM   6484  OD2 ASP A 420     -41.677  63.752  18.666  1.00  1.59           O  
ATOM   6485  H   ASP A 420     -39.183  66.511  20.188  1.00  1.59           H  
ATOM   6486  HA  ASP A 420     -39.105  63.962  21.520  1.00  1.59           H  
ATOM   6487 1HB  ASP A 420     -39.206  64.666  18.593  1.00  1.59           H  
ATOM   6488 2HB  ASP A 420     -39.099  63.000  19.138  1.00  1.59           H  
ATOM   6489  N   LYS A 421     -36.951  62.807  20.978  1.00  1.44           N  
ATOM   6490  CA  LYS A 421     -35.621  62.233  20.860  1.00  1.44           C  
ATOM   6491  C   LYS A 421     -35.326  62.009  19.398  1.00  1.44           C  
ATOM   6492  O   LYS A 421     -36.263  61.957  18.597  1.00  1.44           O  
ATOM   6493  CB  LYS A 421     -35.521  60.907  21.610  1.00  1.44           C  
ATOM   6494  CG  LYS A 421     -35.655  61.028  23.122  1.00  1.44           C  
ATOM   6495  CD  LYS A 421     -35.516  59.670  23.804  1.00  1.44           C  
ATOM   6496  CE  LYS A 421     -35.637  59.794  25.318  1.00  1.44           C  
ATOM   6497  NZ  LYS A 421     -35.511  58.475  25.995  1.00  1.44           N  
ATOM   6498  H   LYS A 421     -37.701  62.252  21.369  1.00  1.44           H  
ATOM   6499  HA  LYS A 421     -34.888  62.936  21.258  1.00  1.44           H  
ATOM   6500 1HB  LYS A 421     -36.301  60.232  21.255  1.00  1.44           H  
ATOM   6501 2HB  LYS A 421     -34.559  60.437  21.390  1.00  1.44           H  
ATOM   6502 1HG  LYS A 421     -34.882  61.699  23.500  1.00  1.44           H  
ATOM   6503 2HG  LYS A 421     -36.629  61.452  23.365  1.00  1.44           H  
ATOM   6504 1HD  LYS A 421     -36.294  58.999  23.439  1.00  1.44           H  
ATOM   6505 2HD  LYS A 421     -34.545  59.238  23.561  1.00  1.44           H  
ATOM   6506 1HE  LYS A 421     -34.853  60.456  25.685  1.00  1.44           H  
ATOM   6507 2HE  LYS A 421     -36.607  60.225  25.565  1.00  1.44           H  
ATOM   6508 1HZ  LYS A 421     -35.596  58.599  26.994  1.00  1.44           H  
ATOM   6509 2HZ  LYS A 421     -36.241  57.857  25.670  1.00  1.44           H  
ATOM   6510 3HZ  LYS A 421     -34.609  58.072  25.782  1.00  1.44           H  
ATOM   6511  N   PHE A 422     -34.048  61.923  19.046  1.00  1.28           N  
ATOM   6512  CA  PHE A 422     -33.688  61.600  17.677  1.00  1.28           C  
ATOM   6513  C   PHE A 422     -32.877  60.317  17.583  1.00  1.28           C  
ATOM   6514  O   PHE A 422     -32.246  59.896  18.556  1.00  1.28           O  
ATOM   6515  CB  PHE A 422     -32.924  62.747  17.000  1.00  1.28           C  
ATOM   6516  CG  PHE A 422     -31.634  63.161  17.639  1.00  1.28           C  
ATOM   6517  CD1 PHE A 422     -30.451  62.524  17.327  1.00  1.28           C  
ATOM   6518  CD2 PHE A 422     -31.597  64.246  18.507  1.00  1.28           C  
ATOM   6519  CE1 PHE A 422     -29.253  62.946  17.881  1.00  1.28           C  
ATOM   6520  CE2 PHE A 422     -30.404  64.671  19.056  1.00  1.28           C  
ATOM   6521  CZ  PHE A 422     -29.231  64.020  18.742  1.00  1.28           C  
ATOM   6522  H   PHE A 422     -33.324  62.031  19.741  1.00  1.28           H  
ATOM   6523  HA  PHE A 422     -34.608  61.446  17.128  1.00  1.28           H  
ATOM   6524 1HB  PHE A 422     -32.709  62.459  15.967  1.00  1.28           H  
ATOM   6525 2HB  PHE A 422     -33.570  63.621  16.955  1.00  1.28           H  
ATOM   6526  HD1 PHE A 422     -30.471  61.680  16.632  1.00  1.28           H  
ATOM   6527  HD2 PHE A 422     -32.525  64.769  18.748  1.00  1.28           H  
ATOM   6528  HE1 PHE A 422     -28.327  62.434  17.628  1.00  1.28           H  
ATOM   6529  HE2 PHE A 422     -30.388  65.525  19.734  1.00  1.28           H  
ATOM   6530  HZ  PHE A 422     -28.290  64.357  19.172  1.00  1.28           H  
ATOM   6531  N   ARG A 423     -32.892  59.707  16.397  1.00  1.15           N  
ATOM   6532  CA  ARG A 423     -32.112  58.507  16.117  1.00  1.15           C  
ATOM   6533  C   ARG A 423     -31.366  58.483  14.793  1.00  1.15           C  
ATOM   6534  O   ARG A 423     -31.852  58.919  13.743  1.00  1.15           O  
ATOM   6535  CB  ARG A 423     -32.969  57.246  16.151  1.00  1.15           C  
ATOM   6536  CG  ARG A 423     -33.381  56.769  17.520  1.00  1.15           C  
ATOM   6537  CD  ARG A 423     -34.105  55.443  17.470  1.00  1.15           C  
ATOM   6538  NE  ARG A 423     -35.369  55.481  16.724  1.00  1.15           N  
ATOM   6539  CZ  ARG A 423     -36.141  54.398  16.483  1.00  1.15           C  
ATOM   6540  NH1 ARG A 423     -35.792  53.219  16.904  1.00  1.15           N  
ATOM   6541  NH2 ARG A 423     -37.271  54.477  15.823  1.00  1.15           N  
ATOM   6542  H   ARG A 423     -33.473  60.114  15.670  1.00  1.15           H  
ATOM   6543  HA  ARG A 423     -31.368  58.415  16.908  1.00  1.15           H  
ATOM   6544 1HB  ARG A 423     -33.882  57.418  15.579  1.00  1.15           H  
ATOM   6545 2HB  ARG A 423     -32.431  56.428  15.665  1.00  1.15           H  
ATOM   6546 1HG  ARG A 423     -32.468  56.602  18.091  1.00  1.15           H  
ATOM   6547 2HG  ARG A 423     -33.963  57.510  18.033  1.00  1.15           H  
ATOM   6548 1HD  ARG A 423     -33.462  54.709  17.006  1.00  1.15           H  
ATOM   6549 2HD  ARG A 423     -34.328  55.126  18.486  1.00  1.15           H  
ATOM   6550  HE  ARG A 423     -35.684  56.370  16.368  1.00  1.15           H  
ATOM   6551 1HH1 ARG A 423     -34.927  53.083  17.404  1.00  1.15           H  
ATOM   6552 2HH1 ARG A 423     -36.432  52.437  16.688  1.00  1.15           H  
ATOM   6553 1HH2 ARG A 423     -37.608  55.356  15.467  1.00  1.15           H  
ATOM   6554 2HH2 ARG A 423     -37.805  53.602  15.698  1.00  1.15           H  
ATOM   6555  N   ALA A 424     -30.174  57.920  14.870  1.00  1.08           N  
ATOM   6556  CA  ALA A 424     -29.332  57.601  13.730  1.00  1.08           C  
ATOM   6557  C   ALA A 424     -28.281  56.617  14.226  1.00  1.08           C  
ATOM   6558  O   ALA A 424     -27.911  56.648  15.403  1.00  1.08           O  
ATOM   6559  CB  ALA A 424     -28.715  58.850  13.121  1.00  1.08           C  
ATOM   6560  H   ALA A 424     -29.841  57.645  15.784  1.00  1.08           H  
ATOM   6561  HA  ALA A 424     -29.931  57.098  12.969  1.00  1.08           H  
ATOM   6562 1HB  ALA A 424     -28.086  58.559  12.275  1.00  1.08           H  
ATOM   6563 2HB  ALA A 424     -29.500  59.511  12.771  1.00  1.08           H  
ATOM   6564 3HB  ALA A 424     -28.115  59.367  13.855  1.00  1.08           H  
ATOM   6565  N   THR A 425     -27.805  55.763  13.342  1.00  1.04           N  
ATOM   6566  CA  THR A 425     -26.750  54.806  13.641  1.00  1.04           C  
ATOM   6567  C   THR A 425     -25.593  54.947  12.669  1.00  1.04           C  
ATOM   6568  O   THR A 425     -24.427  54.835  13.060  1.00  1.04           O  
ATOM   6569  CB  THR A 425     -27.292  53.366  13.698  1.00  1.04           C  
ATOM   6570  OG1 THR A 425     -28.273  53.281  14.749  1.00  1.04           O  
ATOM   6571  CG2 THR A 425     -26.172  52.386  13.971  1.00  1.04           C  
ATOM   6572  H   THR A 425     -28.164  55.783  12.389  1.00  1.04           H  
ATOM   6573  HA  THR A 425     -26.358  55.032  14.632  1.00  1.04           H  
ATOM   6574  HB  THR A 425     -27.761  53.114  12.752  1.00  1.04           H  
ATOM   6575  HG1 THR A 425     -27.900  53.661  15.556  1.00  1.04           H  
ATOM   6576 1HG2 THR A 425     -26.578  51.383  14.012  1.00  1.04           H  
ATOM   6577 2HG2 THR A 425     -25.435  52.450  13.170  1.00  1.04           H  
ATOM   6578 3HG2 THR A 425     -25.699  52.628  14.922  1.00  1.04           H  
ATOM   6579  N   ASP A 426     -25.900  55.190  11.397  1.00  1.03           N  
ATOM   6580  CA  ASP A 426     -24.845  55.329  10.407  1.00  1.03           C  
ATOM   6581  C   ASP A 426     -23.973  56.451  10.892  1.00  1.03           C  
ATOM   6582  O   ASP A 426     -24.425  57.592  11.005  1.00  1.03           O  
ATOM   6583  CB  ASP A 426     -25.417  55.616   9.013  1.00  1.03           C  
ATOM   6584  CG  ASP A 426     -24.364  55.707   7.840  1.00  1.03           C  
ATOM   6585  OD1 ASP A 426     -23.208  56.135   8.021  1.00  1.03           O  
ATOM   6586  OD2 ASP A 426     -24.743  55.319   6.749  1.00  1.03           O  
ATOM   6587  H   ASP A 426     -26.881  55.281  11.119  1.00  1.03           H  
ATOM   6588  HA  ASP A 426     -24.259  54.410  10.371  1.00  1.03           H  
ATOM   6589 1HB  ASP A 426     -26.139  54.832   8.768  1.00  1.03           H  
ATOM   6590 2HB  ASP A 426     -25.982  56.546   9.053  1.00  1.03           H  
ATOM   6591  N   LYS A 427     -22.717  56.135  11.161  1.00  1.03           N  
ATOM   6592  CA  LYS A 427     -21.788  57.080  11.743  1.00  1.03           C  
ATOM   6593  C   LYS A 427     -21.716  58.367  10.939  1.00  1.03           C  
ATOM   6594  O   LYS A 427     -21.528  59.441  11.501  1.00  1.03           O  
ATOM   6595  CB  LYS A 427     -20.400  56.451  11.882  1.00  1.03           C  
ATOM   6596  CG  LYS A 427     -19.379  57.324  12.634  1.00  1.03           C  
ATOM   6597  CD  LYS A 427     -18.066  56.564  12.860  1.00  1.03           C  
ATOM   6598  CE  LYS A 427     -17.119  57.286  13.851  1.00  1.03           C  
ATOM   6599  NZ  LYS A 427     -16.626  58.609  13.359  1.00  1.03           N  
ATOM   6600  H   LYS A 427     -22.419  55.183  11.003  1.00  1.03           H  
ATOM   6601  HA  LYS A 427     -22.143  57.324  12.742  1.00  1.03           H  
ATOM   6602 1HB  LYS A 427     -20.483  55.499  12.406  1.00  1.03           H  
ATOM   6603 2HB  LYS A 427     -19.995  56.248  10.891  1.00  1.03           H  
ATOM   6604 1HG  LYS A 427     -19.169  58.229  12.054  1.00  1.03           H  
ATOM   6605 2HG  LYS A 427     -19.791  57.632  13.597  1.00  1.03           H  
ATOM   6606 1HD  LYS A 427     -18.288  55.570  13.248  1.00  1.03           H  
ATOM   6607 2HD  LYS A 427     -17.552  56.454  11.907  1.00  1.03           H  
ATOM   6608 1HE  LYS A 427     -17.643  57.439  14.793  1.00  1.03           H  
ATOM   6609 2HE  LYS A 427     -16.260  56.641  14.026  1.00  1.03           H  
ATOM   6610 1HZ  LYS A 427     -16.015  59.013  14.044  1.00  1.03           H  
ATOM   6611 2HZ  LYS A 427     -16.128  58.493  12.497  1.00  1.03           H  
ATOM   6612 3HZ  LYS A 427     -17.398  59.267  13.204  1.00  1.03           H  
ATOM   6613  N   ARG A 428     -21.841  58.291   9.610  1.00  1.02           N  
ATOM   6614  CA  ARG A 428     -21.709  59.511   8.820  1.00  1.02           C  
ATOM   6615  C   ARG A 428     -22.843  60.484   9.132  1.00  1.02           C  
ATOM   6616  O   ARG A 428     -22.666  61.710   9.121  1.00  1.02           O  
ATOM   6617  CB  ARG A 428     -21.748  59.163   7.351  1.00  1.02           C  
ATOM   6618  CG  ARG A 428     -20.554  58.365   6.872  1.00  1.02           C  
ATOM   6619  CD  ARG A 428     -20.729  57.922   5.478  1.00  1.02           C  
ATOM   6620  NE  ARG A 428     -21.816  56.958   5.377  1.00  1.02           N  
ATOM   6621  CZ  ARG A 428     -22.271  56.424   4.226  1.00  1.02           C  
ATOM   6622  NH1 ARG A 428     -21.711  56.742   3.069  1.00  1.02           N  
ATOM   6623  NH2 ARG A 428     -23.284  55.581   4.266  1.00  1.02           N  
ATOM   6624  H   ARG A 428     -22.083  57.401   9.147  1.00  1.02           H  
ATOM   6625  HA  ARG A 428     -20.757  59.983   9.060  1.00  1.02           H  
ATOM   6626 1HB  ARG A 428     -22.645  58.572   7.145  1.00  1.02           H  
ATOM   6627 2HB  ARG A 428     -21.811  60.074   6.758  1.00  1.02           H  
ATOM   6628 1HG  ARG A 428     -19.652  58.969   6.939  1.00  1.02           H  
ATOM   6629 2HG  ARG A 428     -20.451  57.476   7.500  1.00  1.02           H  
ATOM   6630 1HD  ARG A 428     -20.970  58.776   4.849  1.00  1.02           H  
ATOM   6631 2HD  ARG A 428     -19.816  57.447   5.124  1.00  1.02           H  
ATOM   6632  HE  ARG A 428     -22.290  56.668   6.261  1.00  1.02           H  
ATOM   6633 1HH1 ARG A 428     -20.936  57.389   3.044  1.00  1.02           H  
ATOM   6634 2HH1 ARG A 428     -22.060  56.337   2.213  1.00  1.02           H  
ATOM   6635 1HH2 ARG A 428     -23.728  55.363   5.183  1.00  1.02           H  
ATOM   6636 2HH2 ARG A 428     -23.642  55.173   3.424  1.00  1.02           H  
ATOM   6637  N   VAL A 429     -24.008  59.929   9.457  1.00  1.00           N  
ATOM   6638  CA  VAL A 429     -25.181  60.725   9.746  1.00  1.00           C  
ATOM   6639  C   VAL A 429     -25.084  61.235  11.154  1.00  1.00           C  
ATOM   6640  O   VAL A 429     -25.386  62.395  11.422  1.00  1.00           O  
ATOM   6641  CB  VAL A 429     -26.475  59.932   9.599  1.00  1.00           C  
ATOM   6642  CG1 VAL A 429     -27.610  60.798  10.033  1.00  1.00           C  
ATOM   6643  CG2 VAL A 429     -26.661  59.468   8.179  1.00  1.00           C  
ATOM   6644  H   VAL A 429     -24.080  58.918   9.530  1.00  1.00           H  
ATOM   6645  HA  VAL A 429     -25.211  61.572   9.074  1.00  1.00           H  
ATOM   6646  HB  VAL A 429     -26.441  59.065  10.259  1.00  1.00           H  
ATOM   6647 1HG1 VAL A 429     -28.530  60.238   9.952  1.00  1.00           H  
ATOM   6648 2HG1 VAL A 429     -27.464  61.112  11.067  1.00  1.00           H  
ATOM   6649 3HG1 VAL A 429     -27.648  61.672   9.385  1.00  1.00           H  
ATOM   6650 1HG2 VAL A 429     -27.590  58.903   8.105  1.00  1.00           H  
ATOM   6651 2HG2 VAL A 429     -26.708  60.315   7.533  1.00  1.00           H  
ATOM   6652 3HG2 VAL A 429     -25.822  58.831   7.890  1.00  1.00           H  
ATOM   6653  N   VAL A 430     -24.657  60.359  12.055  1.00  0.98           N  
ATOM   6654  CA  VAL A 430     -24.540  60.713  13.457  1.00  0.98           C  
ATOM   6655  C   VAL A 430     -23.530  61.835  13.642  1.00  0.98           C  
ATOM   6656  O   VAL A 430     -23.820  62.840  14.293  1.00  0.98           O  
ATOM   6657  CB  VAL A 430     -24.069  59.494  14.261  1.00  0.98           C  
ATOM   6658  CG1 VAL A 430     -23.756  59.900  15.673  1.00  0.98           C  
ATOM   6659  CG2 VAL A 430     -25.139  58.406  14.231  1.00  0.98           C  
ATOM   6660  H   VAL A 430     -24.422  59.415  11.746  1.00  0.98           H  
ATOM   6661  HA  VAL A 430     -25.515  61.039  13.819  1.00  0.98           H  
ATOM   6662  HB  VAL A 430     -23.154  59.118  13.818  1.00  0.98           H  
ATOM   6663 1HG1 VAL A 430     -23.399  59.034  16.226  1.00  0.98           H  
ATOM   6664 2HG1 VAL A 430     -22.980  60.666  15.658  1.00  0.98           H  
ATOM   6665 3HG1 VAL A 430     -24.652  60.294  16.149  1.00  0.98           H  
ATOM   6666 1HG2 VAL A 430     -24.793  57.534  14.785  1.00  0.98           H  
ATOM   6667 2HG2 VAL A 430     -26.043  58.782  14.688  1.00  0.98           H  
ATOM   6668 3HG2 VAL A 430     -25.346  58.117  13.207  1.00  0.98           H  
ATOM   6669  N   ASP A 431     -22.351  61.705  13.036  1.00  0.96           N  
ATOM   6670  CA  ASP A 431     -21.362  62.760  13.165  1.00  0.96           C  
ATOM   6671  C   ASP A 431     -21.845  64.058  12.530  1.00  0.96           C  
ATOM   6672  O   ASP A 431     -21.671  65.136  13.112  1.00  0.96           O  
ATOM   6673  CB  ASP A 431     -20.033  62.334  12.542  1.00  0.96           C  
ATOM   6674  CG  ASP A 431     -19.257  61.292  13.384  1.00  0.96           C  
ATOM   6675  OD1 ASP A 431     -19.587  61.102  14.536  1.00  0.96           O  
ATOM   6676  OD2 ASP A 431     -18.323  60.704  12.857  1.00  0.96           O  
ATOM   6677  H   ASP A 431     -22.134  60.870  12.494  1.00  0.96           H  
ATOM   6678  HA  ASP A 431     -21.196  62.945  14.224  1.00  0.96           H  
ATOM   6679 1HB  ASP A 431     -20.230  61.898  11.557  1.00  0.96           H  
ATOM   6680 2HB  ASP A 431     -19.405  63.208  12.390  1.00  0.96           H  
ATOM   6681  N   SER A 432     -22.509  63.964  11.370  1.00  0.96           N  
ATOM   6682  CA  SER A 432     -23.007  65.161  10.717  1.00  0.96           C  
ATOM   6683  C   SER A 432     -24.087  65.829  11.557  1.00  0.96           C  
ATOM   6684  O   SER A 432     -24.084  67.046  11.719  1.00  0.96           O  
ATOM   6685  CB  SER A 432     -23.554  64.812   9.352  1.00  0.96           C  
ATOM   6686  OG  SER A 432     -22.531  64.347   8.512  1.00  0.96           O  
ATOM   6687  H   SER A 432     -22.638  63.067  10.898  1.00  0.96           H  
ATOM   6688  HA  SER A 432     -22.179  65.859  10.598  1.00  0.96           H  
ATOM   6689 1HB  SER A 432     -24.322  64.046   9.455  1.00  0.96           H  
ATOM   6690 2HB  SER A 432     -24.022  65.691   8.913  1.00  0.96           H  
ATOM   6691  HG  SER A 432     -22.363  63.415   8.793  1.00  0.96           H  
ATOM   6692  N   LEU A 433     -24.980  65.032  12.137  1.00  0.98           N  
ATOM   6693  CA  LEU A 433     -26.064  65.557  12.946  1.00  0.98           C  
ATOM   6694  C   LEU A 433     -25.511  66.246  14.163  1.00  0.98           C  
ATOM   6695  O   LEU A 433     -25.963  67.338  14.514  1.00  0.98           O  
ATOM   6696  CB  LEU A 433     -27.025  64.446  13.345  1.00  0.98           C  
ATOM   6697  CG  LEU A 433     -28.218  64.877  14.176  1.00  0.98           C  
ATOM   6698  CD1 LEU A 433     -29.023  65.927  13.425  1.00  0.98           C  
ATOM   6699  CD2 LEU A 433     -29.069  63.676  14.427  1.00  0.98           C  
ATOM   6700  H   LEU A 433     -24.933  64.031  11.983  1.00  0.98           H  
ATOM   6701  HA  LEU A 433     -26.608  66.295  12.365  1.00  0.98           H  
ATOM   6702 1HB  LEU A 433     -27.389  63.950  12.451  1.00  0.98           H  
ATOM   6703 2HB  LEU A 433     -26.466  63.709  13.925  1.00  0.98           H  
ATOM   6704  HG  LEU A 433     -27.881  65.301  15.121  1.00  0.98           H  
ATOM   6705 1HD1 LEU A 433     -29.882  66.220  14.027  1.00  0.98           H  
ATOM   6706 2HD1 LEU A 433     -28.400  66.800  13.232  1.00  0.98           H  
ATOM   6707 3HD1 LEU A 433     -29.366  65.514  12.488  1.00  0.98           H  
ATOM   6708 1HD2 LEU A 433     -29.934  63.972  15.011  1.00  0.98           H  
ATOM   6709 2HD2 LEU A 433     -29.394  63.266  13.485  1.00  0.98           H  
ATOM   6710 3HD2 LEU A 433     -28.493  62.928  14.966  1.00  0.98           H  
ATOM   6711  N   ARG A 434     -24.529  65.626  14.817  1.00  1.02           N  
ATOM   6712  CA  ARG A 434     -23.933  66.243  15.983  1.00  1.02           C  
ATOM   6713  C   ARG A 434     -23.306  67.580  15.604  1.00  1.02           C  
ATOM   6714  O   ARG A 434     -23.467  68.563  16.330  1.00  1.02           O  
ATOM   6715  CB  ARG A 434     -22.878  65.323  16.580  1.00  1.02           C  
ATOM   6716  CG  ARG A 434     -23.418  64.085  17.296  1.00  1.02           C  
ATOM   6717  CD  ARG A 434     -22.313  63.168  17.680  1.00  1.02           C  
ATOM   6718  NE  ARG A 434     -22.788  61.999  18.403  1.00  1.02           N  
ATOM   6719  CZ  ARG A 434     -22.064  60.877  18.596  1.00  1.02           C  
ATOM   6720  NH1 ARG A 434     -20.846  60.783  18.104  1.00  1.02           N  
ATOM   6721  NH2 ARG A 434     -22.582  59.868  19.276  1.00  1.02           N  
ATOM   6722  H   ARG A 434     -24.198  64.712  14.504  1.00  1.02           H  
ATOM   6723  HA  ARG A 434     -24.712  66.412  16.724  1.00  1.02           H  
ATOM   6724 1HB  ARG A 434     -22.223  64.970  15.782  1.00  1.02           H  
ATOM   6725 2HB  ARG A 434     -22.265  65.879  17.286  1.00  1.02           H  
ATOM   6726 1HG  ARG A 434     -23.939  64.391  18.201  1.00  1.02           H  
ATOM   6727 2HG  ARG A 434     -24.108  63.552  16.646  1.00  1.02           H  
ATOM   6728 1HD  ARG A 434     -21.809  62.824  16.774  1.00  1.02           H  
ATOM   6729 2HD  ARG A 434     -21.602  63.696  18.311  1.00  1.02           H  
ATOM   6730  HE  ARG A 434     -23.719  62.033  18.793  1.00  1.02           H  
ATOM   6731 1HH1 ARG A 434     -20.451  61.554  17.574  1.00  1.02           H  
ATOM   6732 2HH1 ARG A 434     -20.306  59.942  18.243  1.00  1.02           H  
ATOM   6733 1HH2 ARG A 434     -23.518  59.939  19.652  1.00  1.02           H  
ATOM   6734 2HH2 ARG A 434     -22.043  59.027  19.420  1.00  1.02           H  
ATOM   6735  N   ALA A 435     -22.637  67.643  14.441  1.00  1.07           N  
ATOM   6736  CA  ALA A 435     -22.050  68.899  13.988  1.00  1.07           C  
ATOM   6737  C   ALA A 435     -23.131  69.956  13.762  1.00  1.07           C  
ATOM   6738  O   ALA A 435     -22.982  71.106  14.178  1.00  1.07           O  
ATOM   6739  CB  ALA A 435     -21.262  68.682  12.710  1.00  1.07           C  
ATOM   6740  H   ALA A 435     -22.508  66.801  13.876  1.00  1.07           H  
ATOM   6741  HA  ALA A 435     -21.379  69.259  14.766  1.00  1.07           H  
ATOM   6742 1HB  ALA A 435     -20.811  69.623  12.398  1.00  1.07           H  
ATOM   6743 2HB  ALA A 435     -20.483  67.941  12.887  1.00  1.07           H  
ATOM   6744 3HB  ALA A 435     -21.927  68.324  11.929  1.00  1.07           H  
ATOM   6745  N   ILE A 436     -24.264  69.554  13.185  1.00  1.14           N  
ATOM   6746  CA  ILE A 436     -25.327  70.517  12.949  1.00  1.14           C  
ATOM   6747  C   ILE A 436     -25.908  71.001  14.255  1.00  1.14           C  
ATOM   6748  O   ILE A 436     -26.126  72.199  14.438  1.00  1.14           O  
ATOM   6749  CB  ILE A 436     -26.461  69.933  12.089  1.00  1.14           C  
ATOM   6750  CG1 ILE A 436     -25.964  69.597  10.680  1.00  1.14           C  
ATOM   6751  CG2 ILE A 436     -27.623  70.902  12.046  1.00  1.14           C  
ATOM   6752  CD1 ILE A 436     -25.421  70.773   9.931  1.00  1.14           C  
ATOM   6753  H   ILE A 436     -24.356  68.591  12.859  1.00  1.14           H  
ATOM   6754  HA  ILE A 436     -24.904  71.372  12.425  1.00  1.14           H  
ATOM   6755  HB  ILE A 436     -26.799  68.995  12.535  1.00  1.14           H  
ATOM   6756 1HG1 ILE A 436     -25.185  68.868  10.748  1.00  1.14           H  
ATOM   6757 2HG1 ILE A 436     -26.790  69.173  10.110  1.00  1.14           H  
ATOM   6758 1HG2 ILE A 436     -28.427  70.479  11.456  1.00  1.14           H  
ATOM   6759 2HG2 ILE A 436     -27.970  71.082  13.058  1.00  1.14           H  
ATOM   6760 3HG2 ILE A 436     -27.304  71.842  11.598  1.00  1.14           H  
ATOM   6761 1HD1 ILE A 436     -25.089  70.450   8.943  1.00  1.14           H  
ATOM   6762 2HD1 ILE A 436     -26.198  71.530   9.823  1.00  1.14           H  
ATOM   6763 3HD1 ILE A 436     -24.576  71.194  10.478  1.00  1.14           H  
ATOM   6764  N   CYS A 437     -26.118  70.086  15.187  1.00  1.26           N  
ATOM   6765  CA  CYS A 437     -26.688  70.455  16.459  1.00  1.26           C  
ATOM   6766  C   CYS A 437     -25.737  71.422  17.171  1.00  1.26           C  
ATOM   6767  O   CYS A 437     -26.168  72.424  17.748  1.00  1.26           O  
ATOM   6768  CB  CYS A 437     -26.912  69.196  17.288  1.00  1.26           C  
ATOM   6769  SG  CYS A 437     -28.205  68.093  16.591  1.00  1.26           S  
ATOM   6770  H   CYS A 437     -25.906  69.108  14.992  1.00  1.26           H  
ATOM   6771  HA  CYS A 437     -27.643  70.946  16.291  1.00  1.26           H  
ATOM   6772 1HB  CYS A 437     -25.981  68.632  17.355  1.00  1.26           H  
ATOM   6773 2HB  CYS A 437     -27.209  69.471  18.298  1.00  1.26           H  
ATOM   6774  HG  CYS A 437     -27.454  67.716  15.519  1.00  1.26           H  
ATOM   6775  N   ALA A 438     -24.424  71.148  17.087  1.00  1.43           N  
ATOM   6776  CA  ALA A 438     -23.409  72.005  17.695  1.00  1.43           C  
ATOM   6777  C   ALA A 438     -23.440  73.417  17.116  1.00  1.43           C  
ATOM   6778  O   ALA A 438     -23.260  74.394  17.840  1.00  1.43           O  
ATOM   6779  CB  ALA A 438     -22.028  71.406  17.491  1.00  1.43           C  
ATOM   6780  H   ALA A 438     -24.116  70.303  16.608  1.00  1.43           H  
ATOM   6781  HA  ALA A 438     -23.622  72.072  18.762  1.00  1.43           H  
ATOM   6782 1HB  ALA A 438     -21.284  72.038  17.970  1.00  1.43           H  
ATOM   6783 2HB  ALA A 438     -21.998  70.407  17.923  1.00  1.43           H  
ATOM   6784 3HB  ALA A 438     -21.818  71.345  16.425  1.00  1.43           H  
ATOM   6785  N   ASP A 439     -23.675  73.532  15.806  1.00  1.69           N  
ATOM   6786  CA  ASP A 439     -23.747  74.846  15.181  1.00  1.69           C  
ATOM   6787  C   ASP A 439     -25.035  75.578  15.563  1.00  1.69           C  
ATOM   6788  O   ASP A 439     -25.033  76.799  15.735  1.00  1.69           O  
ATOM   6789  CB  ASP A 439     -23.624  74.745  13.656  1.00  1.69           C  
ATOM   6790  CG  ASP A 439     -22.196  74.382  13.171  1.00  1.69           C  
ATOM   6791  OD1 ASP A 439     -21.280  74.432  13.963  1.00  1.69           O  
ATOM   6792  OD2 ASP A 439     -22.043  74.094  12.003  1.00  1.69           O  
ATOM   6793  H   ASP A 439     -23.777  72.691  15.236  1.00  1.69           H  
ATOM   6794  HA  ASP A 439     -22.908  75.438  15.542  1.00  1.69           H  
ATOM   6795 1HB  ASP A 439     -24.316  73.974  13.298  1.00  1.69           H  
ATOM   6796 2HB  ASP A 439     -23.924  75.688  13.204  1.00  1.69           H  
ATOM   6797  N   LEU A 440     -26.137  74.837  15.694  1.00  2.02           N  
ATOM   6798  CA  LEU A 440     -27.421  75.435  16.048  1.00  2.02           C  
ATOM   6799  C   LEU A 440     -27.476  76.022  17.462  1.00  2.02           C  
ATOM   6800  O   LEU A 440     -28.083  77.079  17.662  1.00  2.02           O  
ATOM   6801  CB  LEU A 440     -28.533  74.395  15.916  1.00  2.02           C  
ATOM   6802  CG  LEU A 440     -28.871  73.955  14.491  1.00  2.02           C  
ATOM   6803  CD1 LEU A 440     -29.831  72.802  14.556  1.00  2.02           C  
ATOM   6804  CD2 LEU A 440     -29.463  75.116  13.739  1.00  2.02           C  
ATOM   6805  H   LEU A 440     -26.085  73.833  15.516  1.00  2.02           H  
ATOM   6806  HA  LEU A 440     -27.616  76.240  15.343  1.00  2.02           H  
ATOM   6807 1HB  LEU A 440     -28.234  73.507  16.471  1.00  2.02           H  
ATOM   6808 2HB  LEU A 440     -29.437  74.794  16.369  1.00  2.02           H  
ATOM   6809  HG  LEU A 440     -27.979  73.632  13.982  1.00  2.02           H  
ATOM   6810 1HD1 LEU A 440     -30.079  72.483  13.550  1.00  2.02           H  
ATOM   6811 2HD1 LEU A 440     -29.373  71.980  15.095  1.00  2.02           H  
ATOM   6812 3HD1 LEU A 440     -30.720  73.117  15.068  1.00  2.02           H  
ATOM   6813 1HD2 LEU A 440     -29.707  74.804  12.723  1.00  2.02           H  
ATOM   6814 2HD2 LEU A 440     -30.363  75.454  14.245  1.00  2.02           H  
ATOM   6815 3HD2 LEU A 440     -28.738  75.930  13.707  1.00  2.02           H  
ATOM   6816  N   GLU A 441     -26.851  75.352  18.434  1.00  2.43           N  
ATOM   6817  CA  GLU A 441     -26.894  75.834  19.815  1.00  2.43           C  
ATOM   6818  C   GLU A 441     -25.729  75.317  20.660  1.00  2.43           C  
ATOM   6819  O   GLU A 441     -24.903  76.111  21.115  1.00  2.43           O  
ATOM   6820  OXT GLU A 441     -25.819  74.196  21.162  1.00  2.43           O  
ATOM   6821  CB  GLU A 441     -28.230  75.442  20.468  1.00  2.43           C  
ATOM   6822  CG  GLU A 441     -28.432  75.975  21.889  1.00  2.43           C  
ATOM   6823  CD  GLU A 441     -29.798  75.642  22.475  1.00  2.43           C  
ATOM   6824  OE1 GLU A 441     -30.584  75.011  21.806  1.00  2.43           O  
ATOM   6825  OE2 GLU A 441     -30.048  76.028  23.595  1.00  2.43           O  
ATOM   6826  H   GLU A 441     -26.377  74.474  18.207  1.00  2.43           H  
ATOM   6827  HA  GLU A 441     -26.828  76.922  19.793  1.00  2.43           H  
ATOM   6828 1HB  GLU A 441     -29.056  75.808  19.858  1.00  2.43           H  
ATOM   6829 2HB  GLU A 441     -28.310  74.355  20.503  1.00  2.43           H  
ATOM   6830 1HG  GLU A 441     -27.662  75.555  22.534  1.00  2.43           H  
ATOM   6831 2HG  GLU A 441     -28.304  77.057  21.875  1.00  2.43           H  
TER    6832
ENDMDL

REMARK ID 637910 MODEL 4 Nsp10
PFRMAT TS
TARGET Nsp10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.955   2.277  -5.837  1.00  4.56           N  
ATOM      2  CA  GLY A   1       0.389   2.215  -5.274  1.00  4.56           C  
ATOM      3  C   GLY A   1       0.557   1.001  -4.369  1.00  4.56           C  
ATOM      4  O   GLY A   1      -0.307   0.701  -3.545  1.00  4.56           O  
ATOM      5  H   GLY A   1      -1.672   2.792  -5.347  1.00  4.56           H  
ATOM      6 1HA  GLY A   1       1.119   2.174  -6.084  1.00  4.56           H  
ATOM      7 2HA  GLY A   1       0.587   3.126  -4.711  1.00  4.56           H  
ATOM      8  N   LYS A   2       1.707   0.339  -4.476  1.00  3.65           N  
ATOM      9  CA  LYS A   2       2.005  -0.872  -3.701  1.00  3.65           C  
ATOM     10  C   LYS A   2       2.002  -0.646  -2.188  1.00  3.65           C  
ATOM     11  O   LYS A   2       1.777  -1.575  -1.414  1.00  3.65           O  
ATOM     12  CB  LYS A   2       3.362  -1.434  -4.120  1.00  3.65           C  
ATOM     13  CG  LYS A   2       3.394  -2.029  -5.527  1.00  3.65           C  
ATOM     14  CD  LYS A   2       4.783  -2.552  -5.880  1.00  3.65           C  
ATOM     15  CE  LYS A   2       4.817  -3.143  -7.285  1.00  3.65           C  
ATOM     16  NZ  LYS A   2       6.178  -3.624  -7.652  1.00  3.65           N  
ATOM     17  H   LYS A   2       2.385   0.657  -5.154  1.00  3.65           H  
ATOM     18  HA  LYS A   2       1.237  -1.614  -3.925  1.00  3.65           H  
ATOM     19 1HB  LYS A   2       4.115  -0.647  -4.067  1.00  3.65           H  
ATOM     20 2HB  LYS A   2       3.660  -2.215  -3.419  1.00  3.65           H  
ATOM     21 1HG  LYS A   2       2.680  -2.851  -5.589  1.00  3.65           H  
ATOM     22 2HG  LYS A   2       3.106  -1.266  -6.250  1.00  3.65           H  
ATOM     23 1HD  LYS A   2       5.505  -1.736  -5.822  1.00  3.65           H  
ATOM     24 2HD  LYS A   2       5.075  -3.322  -5.166  1.00  3.65           H  
ATOM     25 1HE  LYS A   2       4.121  -3.979  -7.337  1.00  3.65           H  
ATOM     26 2HE  LYS A   2       4.508  -2.381  -8.001  1.00  3.65           H  
ATOM     27 1HZ  LYS A   2       6.160  -4.007  -8.586  1.00  3.65           H  
ATOM     28 2HZ  LYS A   2       6.829  -2.851  -7.617  1.00  3.65           H  
ATOM     29 3HZ  LYS A   2       6.470  -4.339  -7.001  1.00  3.65           H  
ATOM     30  N   LYS A   3       2.284   0.586  -1.780  1.00  2.76           N  
ATOM     31  CA  LYS A   3       2.338   0.966  -0.376  1.00  2.76           C  
ATOM     32  C   LYS A   3       1.119   1.785   0.054  1.00  2.76           C  
ATOM     33  O   LYS A   3       1.136   2.416   1.114  1.00  2.76           O  
ATOM     34  CB  LYS A   3       3.615   1.754  -0.091  1.00  2.76           C  
ATOM     35  CG  LYS A   3       4.902   0.956  -0.295  1.00  2.76           C  
ATOM     36  CD  LYS A   3       6.131   1.786   0.051  1.00  2.76           C  
ATOM     37  CE  LYS A   3       7.416   0.990  -0.141  1.00  2.76           C  
ATOM     38  NZ  LYS A   3       8.623   1.804   0.173  1.00  2.76           N  
ATOM     39  H   LYS A   3       2.458   1.290  -2.480  1.00  2.76           H  
ATOM     40  HA  LYS A   3       2.351   0.057   0.226  1.00  2.76           H  
ATOM     41 1HB  LYS A   3       3.653   2.628  -0.740  1.00  2.76           H  
ATOM     42 2HB  LYS A   3       3.600   2.110   0.939  1.00  2.76           H  
ATOM     43 1HG  LYS A   3       4.881   0.067   0.338  1.00  2.76           H  
ATOM     44 2HG  LYS A   3       4.970   0.637  -1.334  1.00  2.76           H  
ATOM     45 1HD  LYS A   3       6.163   2.671  -0.587  1.00  2.76           H  
ATOM     46 2HD  LYS A   3       6.069   2.111   1.089  1.00  2.76           H  
ATOM     47 1HE  LYS A   3       7.397   0.119   0.513  1.00  2.76           H  
ATOM     48 2HE  LYS A   3       7.477   0.653  -1.176  1.00  2.76           H  
ATOM     49 1HZ  LYS A   3       9.454   1.245   0.035  1.00  2.76           H  
ATOM     50 2HZ  LYS A   3       8.655   2.609  -0.437  1.00  2.76           H  
ATOM     51 3HZ  LYS A   3       8.581   2.112   1.134  1.00  2.76           H  
ATOM     52  N   SER A   4       0.077   1.828  -0.778  1.00  2.03           N  
ATOM     53  CA  SER A   4      -1.089   2.637  -0.447  1.00  2.03           C  
ATOM     54  C   SER A   4      -1.727   2.217   0.872  1.00  2.03           C  
ATOM     55  O   SER A   4      -1.879   1.029   1.165  1.00  2.03           O  
ATOM     56  CB  SER A   4      -2.125   2.548  -1.549  1.00  2.03           C  
ATOM     57  OG  SER A   4      -3.279   3.284  -1.217  1.00  2.03           O  
ATOM     58  H   SER A   4       0.074   1.297  -1.649  1.00  2.03           H  
ATOM     59  HA  SER A   4      -0.769   3.675  -0.352  1.00  2.03           H  
ATOM     60 1HB  SER A   4      -1.704   2.916  -2.483  1.00  2.03           H  
ATOM     61 2HB  SER A   4      -2.389   1.502  -1.703  1.00  2.03           H  
ATOM     62  HG  SER A   4      -3.473   3.076  -0.286  1.00  2.03           H  
ATOM     63  N   ARG A   5      -2.124   3.211   1.656  1.00  1.51           N  
ATOM     64  CA  ARG A   5      -2.793   2.985   2.930  1.00  1.51           C  
ATOM     65  C   ARG A   5      -4.292   2.874   2.696  1.00  1.51           C  
ATOM     66  O   ARG A   5      -4.792   3.450   1.724  1.00  1.51           O  
ATOM     67  CB  ARG A   5      -2.498   4.127   3.873  1.00  1.51           C  
ATOM     68  CG  ARG A   5      -1.017   4.364   4.181  1.00  1.51           C  
ATOM     69  CD  ARG A   5      -0.435   3.356   5.132  1.00  1.51           C  
ATOM     70  NE  ARG A   5      -1.032   3.457   6.476  1.00  1.51           N  
ATOM     71  CZ  ARG A   5      -0.629   2.766   7.566  1.00  1.51           C  
ATOM     72  NH1 ARG A   5       0.384   1.925   7.485  1.00  1.51           N  
ATOM     73  NH2 ARG A   5      -1.256   2.942   8.719  1.00  1.51           N  
ATOM     74  H   ARG A   5      -1.948   4.160   1.358  1.00  1.51           H  
ATOM     75  HA  ARG A   5      -2.429   2.054   3.366  1.00  1.51           H  
ATOM     76 1HB  ARG A   5      -2.918   5.053   3.480  1.00  1.51           H  
ATOM     77 2HB  ARG A   5      -2.995   3.924   4.807  1.00  1.51           H  
ATOM     78 1HG  ARG A   5      -0.444   4.321   3.252  1.00  1.51           H  
ATOM     79 2HG  ARG A   5      -0.908   5.352   4.631  1.00  1.51           H  
ATOM     80 1HD  ARG A   5      -0.622   2.353   4.750  1.00  1.51           H  
ATOM     81 2HD  ARG A   5       0.637   3.516   5.222  1.00  1.51           H  
ATOM     82  HE  ARG A   5      -1.839   4.094   6.599  1.00  1.51           H  
ATOM     83 1HH1 ARG A   5       0.860   1.794   6.604  1.00  1.51           H  
ATOM     84 2HH1 ARG A   5       0.682   1.415   8.303  1.00  1.51           H  
ATOM     85 1HH2 ARG A   5      -2.040   3.597   8.773  1.00  1.51           H  
ATOM     86 2HH2 ARG A   5      -0.967   2.441   9.544  1.00  1.51           H  
ATOM     87  N   MET A   6      -4.994   2.143   3.567  1.00  1.18           N  
ATOM     88  CA  MET A   6      -6.442   1.970   3.436  1.00  1.18           C  
ATOM     89  C   MET A   6      -7.229   2.704   4.520  1.00  1.18           C  
ATOM     90  O   MET A   6      -6.777   2.844   5.655  1.00  1.18           O  
ATOM     91  CB  MET A   6      -6.756   0.488   3.421  1.00  1.18           C  
ATOM     92  CG  MET A   6      -6.023  -0.229   2.282  1.00  1.18           C  
ATOM     93  SD  MET A   6      -6.600   0.273   0.665  1.00  1.18           S  
ATOM     94  CE  MET A   6      -5.103   0.171  -0.297  1.00  1.18           C  
ATOM     95  H   MET A   6      -4.516   1.696   4.336  1.00  1.18           H  
ATOM     96  HA  MET A   6      -6.755   2.390   2.480  1.00  1.18           H  
ATOM     97 1HB  MET A   6      -6.482   0.033   4.369  1.00  1.18           H  
ATOM     98 2HB  MET A   6      -7.824   0.347   3.276  1.00  1.18           H  
ATOM     99 1HG  MET A   6      -4.955  -0.033   2.341  1.00  1.18           H  
ATOM    100 2HG  MET A   6      -6.176  -1.300   2.377  1.00  1.18           H  
ATOM    101 1HE  MET A   6      -5.308   0.460  -1.325  1.00  1.18           H  
ATOM    102 2HE  MET A   6      -4.359   0.845   0.125  1.00  1.18           H  
ATOM    103 3HE  MET A   6      -4.722  -0.848  -0.274  1.00  1.18           H  
ATOM    104  N   CYS A   7      -8.416   3.161   4.152  1.00  0.99           N  
ATOM    105  CA  CYS A   7      -9.286   3.939   5.022  1.00  0.99           C  
ATOM    106  C   CYS A   7      -9.798   3.119   6.181  1.00  0.99           C  
ATOM    107  O   CYS A   7     -10.452   2.090   5.994  1.00  0.99           O  
ATOM    108  CB  CYS A   7     -10.463   4.447   4.215  1.00  0.99           C  
ATOM    109  SG  CYS A   7      -9.937   5.502   2.899  1.00  0.99           S  
ATOM    110  H   CYS A   7      -8.709   2.992   3.200  1.00  0.99           H  
ATOM    111  HA  CYS A   7      -8.725   4.788   5.408  1.00  0.99           H  
ATOM    112 1HB  CYS A   7     -10.978   3.603   3.784  1.00  0.99           H  
ATOM    113 2HB  CYS A   7     -11.158   4.994   4.851  1.00  0.99           H  
ATOM    114  N   GLY A   8      -9.612   3.633   7.384  1.00  0.89           N  
ATOM    115  CA  GLY A   8     -10.003   2.871   8.551  1.00  0.89           C  
ATOM    116  C   GLY A   8     -11.477   2.500   8.573  1.00  0.89           C  
ATOM    117  O   GLY A   8     -11.837   1.428   9.050  1.00  0.89           O  
ATOM    118  H   GLY A   8      -9.136   4.533   7.489  1.00  0.89           H  
ATOM    119 1HA  GLY A   8      -9.410   1.961   8.576  1.00  0.89           H  
ATOM    120 2HA  GLY A   8      -9.755   3.436   9.449  1.00  0.89           H  
ATOM    121  N   TYR A   9     -12.339   3.369   8.046  1.00  0.85           N  
ATOM    122  CA  TYR A   9     -13.773   3.103   8.087  1.00  0.85           C  
ATOM    123  C   TYR A   9     -14.344   2.315   6.901  1.00  0.85           C  
ATOM    124  O   TYR A   9     -15.526   1.969   6.922  1.00  0.85           O  
ATOM    125  CB  TYR A   9     -14.540   4.419   8.230  1.00  0.85           C  
ATOM    126  CG  TYR A   9     -14.291   5.143   9.549  1.00  0.85           C  
ATOM    127  CD1 TYR A   9     -14.777   6.422   9.759  1.00  0.85           C  
ATOM    128  CD2 TYR A   9     -13.556   4.527  10.536  1.00  0.85           C  
ATOM    129  CE1 TYR A   9     -14.515   7.068  10.968  1.00  0.85           C  
ATOM    130  CE2 TYR A   9     -13.291   5.155  11.713  1.00  0.85           C  
ATOM    131  CZ  TYR A   9     -13.760   6.434  11.941  1.00  0.85           C  
ATOM    132  OH  TYR A   9     -13.461   7.084  13.130  1.00  0.85           O  
ATOM    133  H   TYR A   9     -11.993   4.223   7.637  1.00  0.85           H  
ATOM    134  HA  TYR A   9     -13.972   2.507   8.978  1.00  0.85           H  
ATOM    135 1HB  TYR A   9     -14.256   5.088   7.418  1.00  0.85           H  
ATOM    136 2HB  TYR A   9     -15.609   4.232   8.137  1.00  0.85           H  
ATOM    137  HD1 TYR A   9     -15.362   6.921   8.984  1.00  0.85           H  
ATOM    138  HD2 TYR A   9     -13.182   3.542  10.374  1.00  0.85           H  
ATOM    139  HE1 TYR A   9     -14.891   8.078  11.148  1.00  0.85           H  
ATOM    140  HE2 TYR A   9     -12.707   4.641  12.461  1.00  0.85           H  
ATOM    141  HH  TYR A   9     -14.006   7.907  13.235  1.00  0.85           H  
ATOM    142  N   CYS A  10     -13.562   2.094   5.837  1.00  0.84           N  
ATOM    143  CA  CYS A  10     -14.135   1.375   4.689  1.00  0.84           C  
ATOM    144  C   CYS A  10     -13.214   0.372   3.973  1.00  0.84           C  
ATOM    145  O   CYS A  10     -13.705  -0.512   3.274  1.00  0.84           O  
ATOM    146  CB  CYS A  10     -14.730   2.345   3.680  1.00  0.84           C  
ATOM    147  SG  CYS A  10     -13.570   3.372   2.892  1.00  0.84           S  
ATOM    148  H   CYS A  10     -12.580   2.349   5.860  1.00  0.84           H  
ATOM    149  HA  CYS A  10     -14.977   0.798   5.067  1.00  0.84           H  
ATOM    150 1HB  CYS A  10     -15.256   1.783   2.909  1.00  0.84           H  
ATOM    151 2HB  CYS A  10     -15.455   2.967   4.176  1.00  0.84           H  
ATOM    152  HG  CYS A  10     -12.758   2.381   2.442  1.00  0.84           H  
ATOM    153  N   GLY A  11     -11.893   0.532   4.077  1.00  0.85           N  
ATOM    154  CA  GLY A  11     -10.961  -0.340   3.359  1.00  0.85           C  
ATOM    155  C   GLY A  11     -10.535   0.175   1.976  1.00  0.85           C  
ATOM    156  O   GLY A  11      -9.658  -0.402   1.339  1.00  0.85           O  
ATOM    157  H   GLY A  11     -11.493   1.243   4.682  1.00  0.85           H  
ATOM    158 1HA  GLY A  11     -10.074  -0.476   3.978  1.00  0.85           H  
ATOM    159 2HA  GLY A  11     -11.413  -1.324   3.250  1.00  0.85           H  
ATOM    160  N   ALA A  12     -11.167   1.235   1.495  1.00  0.86           N  
ATOM    161  CA  ALA A  12     -10.819   1.818   0.202  1.00  0.86           C  
ATOM    162  C   ALA A  12      -9.489   2.575   0.375  1.00  0.86           C  
ATOM    163  O   ALA A  12      -9.106   2.820   1.509  1.00  0.86           O  
ATOM    164  CB  ALA A  12     -11.946   2.708  -0.291  1.00  0.86           C  
ATOM    165  H   ALA A  12     -11.903   1.655   2.046  1.00  0.86           H  
ATOM    166  HA  ALA A  12     -10.680   1.006  -0.507  1.00  0.86           H  
ATOM    167 1HB  ALA A  12     -11.708   3.143  -1.251  1.00  0.86           H  
ATOM    168 2HB  ALA A  12     -12.856   2.116  -0.384  1.00  0.86           H  
ATOM    169 3HB  ALA A  12     -12.114   3.479   0.394  1.00  0.86           H  
ATOM    170  N   PRO A  13      -8.703   2.867  -0.677  1.00  0.87           N  
ATOM    171  CA  PRO A  13      -7.468   3.652  -0.595  1.00  0.87           C  
ATOM    172  C   PRO A  13      -7.688   4.994   0.093  1.00  0.87           C  
ATOM    173  O   PRO A  13      -8.634   5.715  -0.229  1.00  0.87           O  
ATOM    174  CB  PRO A  13      -7.098   3.826  -2.066  1.00  0.87           C  
ATOM    175  CG  PRO A  13      -7.680   2.600  -2.746  1.00  0.87           C  
ATOM    176  CD  PRO A  13      -8.996   2.344  -2.026  1.00  0.87           C  
ATOM    177  HA  PRO A  13      -6.698   3.078  -0.064  1.00  0.87           H  
ATOM    178 1HB  PRO A  13      -7.510   4.769  -2.446  1.00  0.87           H  
ATOM    179 2HB  PRO A  13      -6.001   3.889  -2.164  1.00  0.87           H  
ATOM    180 1HG  PRO A  13      -7.809   2.792  -3.821  1.00  0.87           H  
ATOM    181 2HG  PRO A  13      -6.981   1.755  -2.657  1.00  0.87           H  
ATOM    182 1HD  PRO A  13      -9.807   2.904  -2.502  1.00  0.87           H  
ATOM    183 2HD  PRO A  13      -9.172   1.264  -2.014  1.00  0.87           H  
ATOM    184  N   ALA A  14      -6.737   5.363   0.955  1.00  0.87           N  
ATOM    185  CA  ALA A  14      -6.803   6.560   1.803  1.00  0.87           C  
ATOM    186  C   ALA A  14      -5.774   7.639   1.529  1.00  0.87           C  
ATOM    187  O   ALA A  14      -4.704   7.614   2.135  1.00  0.87           O  
ATOM    188  CB  ALA A  14      -6.580   6.191   3.239  1.00  0.87           C  
ATOM    189  H   ALA A  14      -5.974   4.710   1.116  1.00  0.87           H  
ATOM    190  HA  ALA A  14      -7.798   6.965   1.712  1.00  0.87           H  
ATOM    191 1HB  ALA A  14      -6.675   7.079   3.844  1.00  0.87           H  
ATOM    192 2HB  ALA A  14      -7.269   5.474   3.557  1.00  0.87           H  
ATOM    193 3HB  ALA A  14      -5.579   5.784   3.350  1.00  0.87           H  
ATOM    194  N   PRO A  15      -6.021   8.587   0.616  1.00  0.86           N  
ATOM    195  CA  PRO A  15      -5.103   9.655   0.282  1.00  0.86           C  
ATOM    196  C   PRO A  15      -4.880  10.619   1.459  1.00  0.86           C  
ATOM    197  O   PRO A  15      -3.913  11.384   1.450  1.00  0.86           O  
ATOM    198  CB  PRO A  15      -5.788  10.331  -0.911  1.00  0.86           C  
ATOM    199  CG  PRO A  15      -7.254  10.000  -0.764  1.00  0.86           C  
ATOM    200  CD  PRO A  15      -7.295   8.625  -0.134  1.00  0.86           C  
ATOM    201  HA  PRO A  15      -4.145   9.210  -0.027  1.00  0.86           H  
ATOM    202 1HB  PRO A  15      -5.600  11.416  -0.872  1.00  0.86           H  
ATOM    203 2HB  PRO A  15      -5.357   9.964  -1.853  1.00  0.86           H  
ATOM    204 1HG  PRO A  15      -7.748  10.744  -0.152  1.00  0.86           H  
ATOM    205 2HG  PRO A  15      -7.747  10.028  -1.745  1.00  0.86           H  
ATOM    206 1HD  PRO A  15      -8.158   8.621   0.521  1.00  0.86           H  
ATOM    207 2HD  PRO A  15      -7.333   7.830  -0.891  1.00  0.86           H  
ATOM    208  N   TYR A  16      -5.774  10.603   2.462  1.00  0.85           N  
ATOM    209  CA  TYR A  16      -5.658  11.500   3.595  1.00  0.85           C  
ATOM    210  C   TYR A  16      -5.539  10.779   4.924  1.00  0.85           C  
ATOM    211  O   TYR A  16      -5.718   9.567   5.026  1.00  0.85           O  
ATOM    212  CB  TYR A  16      -6.845  12.453   3.666  1.00  0.85           C  
ATOM    213  CG  TYR A  16      -6.946  13.326   2.503  1.00  0.85           C  
ATOM    214  CD1 TYR A  16      -7.807  13.023   1.472  1.00  0.85           C  
ATOM    215  CD2 TYR A  16      -6.127  14.414   2.432  1.00  0.85           C  
ATOM    216  CE1 TYR A  16      -7.845  13.843   0.364  1.00  0.85           C  
ATOM    217  CE2 TYR A  16      -6.154  15.215   1.344  1.00  0.85           C  
ATOM    218  CZ  TYR A  16      -7.007  14.943   0.311  1.00  0.85           C  
ATOM    219  OH  TYR A  16      -7.024  15.763  -0.771  1.00  0.85           O  
ATOM    220  H   TYR A  16      -6.575   9.973   2.476  1.00  0.85           H  
ATOM    221  HA  TYR A  16      -4.752  12.092   3.474  1.00  0.85           H  
ATOM    222 1HB  TYR A  16      -7.768  11.884   3.744  1.00  0.85           H  
ATOM    223 2HB  TYR A  16      -6.753  13.061   4.541  1.00  0.85           H  
ATOM    224  HD1 TYR A  16      -8.453  12.144   1.538  1.00  0.85           H  
ATOM    225  HD2 TYR A  16      -5.441  14.636   3.253  1.00  0.85           H  
ATOM    226  HE1 TYR A  16      -8.518  13.624  -0.460  1.00  0.85           H  
ATOM    227  HE2 TYR A  16      -5.491  16.077   1.303  1.00  0.85           H  
ATOM    228  HH  TYR A  16      -7.679  15.432  -1.401  1.00  0.85           H  
ATOM    229  N   ALA A  17      -5.208  11.549   5.949  1.00  0.82           N  
ATOM    230  CA  ALA A  17      -5.164  11.063   7.318  1.00  0.82           C  
ATOM    231  C   ALA A  17      -5.533  12.212   8.214  1.00  0.82           C  
ATOM    232  O   ALA A  17      -5.323  13.374   7.864  1.00  0.82           O  
ATOM    233  CB  ALA A  17      -3.798  10.506   7.717  1.00  0.82           C  
ATOM    234  H   ALA A  17      -5.023  12.527   5.780  1.00  0.82           H  
ATOM    235  HA  ALA A  17      -5.904  10.282   7.427  1.00  0.82           H  
ATOM    236 1HB  ALA A  17      -3.841  10.160   8.752  1.00  0.82           H  
ATOM    237 2HB  ALA A  17      -3.541   9.666   7.068  1.00  0.82           H  
ATOM    238 3HB  ALA A  17      -3.048  11.274   7.634  1.00  0.82           H  
ATOM    239  N   THR A  18      -6.079  11.890   9.364  1.00  0.80           N  
ATOM    240  CA  THR A  18      -6.448  12.913  10.323  1.00  0.80           C  
ATOM    241  C   THR A  18      -5.281  13.394  11.124  1.00  0.80           C  
ATOM    242  O   THR A  18      -4.256  12.728  11.241  1.00  0.80           O  
ATOM    243  CB  THR A  18      -7.457  12.383  11.353  1.00  0.80           C  
ATOM    244  OG1 THR A  18      -6.822  11.374  12.176  1.00  0.80           O  
ATOM    245  CG2 THR A  18      -8.648  11.767  10.725  1.00  0.80           C  
ATOM    246  H   THR A  18      -6.272  10.905   9.550  1.00  0.80           H  
ATOM    247  HA  THR A  18      -6.828  13.784   9.814  1.00  0.80           H  
ATOM    248  HB  THR A  18      -7.778  13.199  11.971  1.00  0.80           H  
ATOM    249  HG1 THR A  18      -6.596  10.619  11.609  1.00  0.80           H  
ATOM    250 1HG2 THR A  18      -9.312  11.412  11.511  1.00  0.80           H  
ATOM    251 2HG2 THR A  18      -9.167  12.480  10.138  1.00  0.80           H  
ATOM    252 3HG2 THR A  18      -8.355  10.931  10.097  1.00  0.80           H  
ATOM    253  N   ALA A  19      -5.500  14.491  11.828  1.00  0.78           N  
ATOM    254  CA  ALA A  19      -4.528  15.002  12.773  1.00  0.78           C  
ATOM    255  C   ALA A  19      -4.236  13.970  13.870  1.00  0.78           C  
ATOM    256  O   ALA A  19      -3.205  14.060  14.521  1.00  0.78           O  
ATOM    257  CB  ALA A  19      -5.016  16.293  13.378  1.00  0.78           C  
ATOM    258  H   ALA A  19      -6.345  15.033  11.645  1.00  0.78           H  
ATOM    259  HA  ALA A  19      -3.603  15.193  12.231  1.00  0.78           H  
ATOM    260 1HB  ALA A  19      -4.256  16.668  14.052  1.00  0.78           H  
ATOM    261 2HB  ALA A  19      -5.202  17.025  12.589  1.00  0.78           H  
ATOM    262 3HB  ALA A  19      -5.943  16.100  13.917  1.00  0.78           H  
ATOM    263  N   CYS A  20      -5.161  13.017  14.088  1.00  0.77           N  
ATOM    264  CA  CYS A  20      -5.043  11.940  15.065  1.00  0.77           C  
ATOM    265  C   CYS A  20      -4.400  10.681  14.479  1.00  0.77           C  
ATOM    266  O   CYS A  20      -4.273   9.660  15.158  1.00  0.77           O  
ATOM    267  CB  CYS A  20      -6.412  11.593  15.643  1.00  0.77           C  
ATOM    268  SG  CYS A  20      -7.115  12.929  16.615  1.00  0.77           S  
ATOM    269  H   CYS A  20      -5.985  13.034  13.500  1.00  0.77           H  
ATOM    270  HA  CYS A  20      -4.419  12.287  15.885  1.00  0.77           H  
ATOM    271 1HB  CYS A  20      -7.101  11.359  14.830  1.00  0.77           H  
ATOM    272 2HB  CYS A  20      -6.338  10.713  16.271  1.00  0.77           H  
ATOM    273  N   GLY A  21      -4.005  10.758  13.197  1.00  0.78           N  
ATOM    274  CA  GLY A  21      -3.334   9.676  12.482  1.00  0.78           C  
ATOM    275  C   GLY A  21      -4.226   8.632  11.804  1.00  0.78           C  
ATOM    276  O   GLY A  21      -3.716   7.666  11.234  1.00  0.78           O  
ATOM    277  H   GLY A  21      -4.149  11.619  12.683  1.00  0.78           H  
ATOM    278 1HA  GLY A  21      -2.696  10.121  11.729  1.00  0.78           H  
ATOM    279 2HA  GLY A  21      -2.666   9.171  13.179  1.00  0.78           H  
ATOM    280  N   LEU A  22      -5.539   8.823  11.801  1.00  0.81           N  
ATOM    281  CA  LEU A  22      -6.411   7.818  11.203  1.00  0.81           C  
ATOM    282  C   LEU A  22      -6.521   8.005   9.702  1.00  0.81           C  
ATOM    283  O   LEU A  22      -6.866   9.088   9.235  1.00  0.81           O  
ATOM    284  CB  LEU A  22      -7.802   7.907  11.830  1.00  0.81           C  
ATOM    285  CG  LEU A  22      -8.849   6.942  11.355  1.00  0.81           C  
ATOM    286  CD1 LEU A  22      -8.448   5.507  11.726  1.00  0.81           C  
ATOM    287  CD2 LEU A  22     -10.157   7.337  12.001  1.00  0.81           C  
ATOM    288  H   LEU A  22      -5.938   9.664  12.199  1.00  0.81           H  
ATOM    289  HA  LEU A  22      -5.992   6.829  11.404  1.00  0.81           H  
ATOM    290 1HB  LEU A  22      -7.701   7.769  12.897  1.00  0.81           H  
ATOM    291 2HB  LEU A  22      -8.191   8.904  11.659  1.00  0.81           H  
ATOM    292  HG  LEU A  22      -8.945   6.998  10.267  1.00  0.81           H  
ATOM    293 1HD1 LEU A  22      -9.214   4.811  11.390  1.00  0.81           H  
ATOM    294 2HD1 LEU A  22      -7.500   5.254  11.252  1.00  0.81           H  
ATOM    295 3HD1 LEU A  22      -8.339   5.419  12.800  1.00  0.81           H  
ATOM    296 1HD2 LEU A  22     -10.926   6.665  11.666  1.00  0.81           H  
ATOM    297 2HD2 LEU A  22     -10.066   7.282  13.084  1.00  0.81           H  
ATOM    298 3HD2 LEU A  22     -10.413   8.352  11.720  1.00  0.81           H  
ATOM    299  N   ASP A  23      -6.155   6.978   8.944  1.00  0.85           N  
ATOM    300  CA  ASP A  23      -6.220   7.039   7.485  1.00  0.85           C  
ATOM    301  C   ASP A  23      -7.665   7.215   7.028  1.00  0.85           C  
ATOM    302  O   ASP A  23      -8.566   6.555   7.569  1.00  0.85           O  
ATOM    303  CB  ASP A  23      -5.574   5.802   6.900  1.00  0.85           C  
ATOM    304  CG  ASP A  23      -4.062   5.836   7.101  1.00  0.85           C  
ATOM    305  OD1 ASP A  23      -3.547   6.867   7.478  1.00  0.85           O  
ATOM    306  OD2 ASP A  23      -3.433   4.826   6.901  1.00  0.85           O  
ATOM    307  H   ASP A  23      -5.848   6.123   9.393  1.00  0.85           H  
ATOM    308  HA  ASP A  23      -5.652   7.905   7.143  1.00  0.85           H  
ATOM    309 1HB  ASP A  23      -5.979   4.907   7.375  1.00  0.85           H  
ATOM    310 2HB  ASP A  23      -5.791   5.731   5.848  1.00  0.85           H  
ATOM    311  N   VAL A  24      -7.883   8.073   6.027  1.00  0.89           N  
ATOM    312  CA  VAL A  24      -9.236   8.351   5.573  1.00  0.89           C  
ATOM    313  C   VAL A  24      -9.411   8.735   4.071  1.00  0.89           C  
ATOM    314  O   VAL A  24      -8.532   9.305   3.408  1.00  0.89           O  
ATOM    315  CB  VAL A  24      -9.804   9.424   6.531  1.00  0.89           C  
ATOM    316  CG1 VAL A  24      -9.041  10.713   6.395  1.00  0.89           C  
ATOM    317  CG2 VAL A  24     -11.236   9.640   6.296  1.00  0.89           C  
ATOM    318  H   VAL A  24      -7.096   8.568   5.621  1.00  0.89           H  
ATOM    319  HA  VAL A  24      -9.818   7.444   5.735  1.00  0.89           H  
ATOM    320  HB  VAL A  24      -9.657   9.079   7.553  1.00  0.89           H  
ATOM    321 1HG1 VAL A  24      -9.432  11.433   7.100  1.00  0.89           H  
ATOM    322 2HG1 VAL A  24      -8.004  10.536   6.600  1.00  0.89           H  
ATOM    323 3HG1 VAL A  24      -9.156  11.091   5.390  1.00  0.89           H  
ATOM    324 1HG2 VAL A  24     -11.602  10.368   6.988  1.00  0.89           H  
ATOM    325 2HG2 VAL A  24     -11.385  10.001   5.328  1.00  0.89           H  
ATOM    326 3HG2 VAL A  24     -11.763   8.708   6.436  1.00  0.89           H  
ATOM    327  N   CYS A  25     -10.593   8.363   3.559  1.00  0.93           N  
ATOM    328  CA  CYS A  25     -11.081   8.590   2.199  1.00  0.93           C  
ATOM    329  C   CYS A  25     -11.815   9.902   2.168  1.00  0.93           C  
ATOM    330  O   CYS A  25     -12.318  10.329   3.200  1.00  0.93           O  
ATOM    331  CB  CYS A  25     -12.066   7.488   1.775  1.00  0.93           C  
ATOM    332  SG  CYS A  25     -11.410   5.821   1.545  1.00  0.93           S  
ATOM    333  H   CYS A  25     -11.216   7.877   4.184  1.00  0.93           H  
ATOM    334  HA  CYS A  25     -10.239   8.624   1.511  1.00  0.93           H  
ATOM    335 1HB  CYS A  25     -12.857   7.421   2.518  1.00  0.93           H  
ATOM    336 2HB  CYS A  25     -12.540   7.779   0.839  1.00  0.93           H  
ATOM    337  N   VAL A  26     -11.974  10.511   1.007  1.00  0.95           N  
ATOM    338  CA  VAL A  26     -12.649  11.803   0.973  1.00  0.95           C  
ATOM    339  C   VAL A  26     -14.069  11.778   1.556  1.00  0.95           C  
ATOM    340  O   VAL A  26     -14.429  12.650   2.351  1.00  0.95           O  
ATOM    341  CB  VAL A  26     -12.675  12.331  -0.458  1.00  0.95           C  
ATOM    342  CG1 VAL A  26     -13.565  13.565  -0.529  1.00  0.95           C  
ATOM    343  CG2 VAL A  26     -11.254  12.672  -0.876  1.00  0.95           C  
ATOM    344  H   VAL A  26     -11.581  10.117   0.163  1.00  0.95           H  
ATOM    345  HA  VAL A  26     -12.052  12.501   1.562  1.00  0.95           H  
ATOM    346  HB  VAL A  26     -13.091  11.575  -1.122  1.00  0.95           H  
ATOM    347 1HG1 VAL A  26     -13.585  13.942  -1.550  1.00  0.95           H  
ATOM    348 2HG1 VAL A  26     -14.577  13.304  -0.222  1.00  0.95           H  
ATOM    349 3HG1 VAL A  26     -13.174  14.339   0.135  1.00  0.95           H  
ATOM    350 1HG2 VAL A  26     -11.253  13.052  -1.898  1.00  0.95           H  
ATOM    351 2HG2 VAL A  26     -10.861  13.434  -0.203  1.00  0.95           H  
ATOM    352 3HG2 VAL A  26     -10.630  11.779  -0.820  1.00  0.95           H  
ATOM    353  N   TYR A  27     -14.867  10.762   1.220  1.00  0.96           N  
ATOM    354  CA  TYR A  27     -16.214  10.706   1.779  1.00  0.96           C  
ATOM    355  C   TYR A  27     -16.189  10.783   3.295  1.00  0.96           C  
ATOM    356  O   TYR A  27     -16.876  11.606   3.895  1.00  0.96           O  
ATOM    357  CB  TYR A  27     -16.932   9.417   1.396  1.00  0.96           C  
ATOM    358  CG  TYR A  27     -18.293   9.308   2.082  1.00  0.96           C  
ATOM    359  CD1 TYR A  27     -19.395   9.978   1.569  1.00  0.96           C  
ATOM    360  CD2 TYR A  27     -18.424   8.558   3.242  1.00  0.96           C  
ATOM    361  CE1 TYR A  27     -20.619   9.889   2.211  1.00  0.96           C  
ATOM    362  CE2 TYR A  27     -19.639   8.471   3.885  1.00  0.96           C  
ATOM    363  CZ  TYR A  27     -20.737   9.132   3.373  1.00  0.96           C  
ATOM    364  OH  TYR A  27     -21.954   9.048   4.012  1.00  0.96           O  
ATOM    365  H   TYR A  27     -14.546  10.056   0.577  1.00  0.96           H  
ATOM    366  HA  TYR A  27     -16.779  11.561   1.410  1.00  0.96           H  
ATOM    367 1HB  TYR A  27     -17.082   9.380   0.317  1.00  0.96           H  
ATOM    368 2HB  TYR A  27     -16.331   8.554   1.683  1.00  0.96           H  
ATOM    369  HD1 TYR A  27     -19.296  10.574   0.662  1.00  0.96           H  
ATOM    370  HD2 TYR A  27     -17.562   8.040   3.647  1.00  0.96           H  
ATOM    371  HE1 TYR A  27     -21.484  10.414   1.808  1.00  0.96           H  
ATOM    372  HE2 TYR A  27     -19.728   7.882   4.799  1.00  0.96           H  
ATOM    373  HH  TYR A  27     -21.842   8.597   4.852  1.00  0.96           H  
ATOM    374  N   HIS A  28     -15.369   9.935   3.912  1.00  0.95           N  
ATOM    375  CA  HIS A  28     -15.291   9.852   5.361  1.00  0.95           C  
ATOM    376  C   HIS A  28     -14.549  11.033   5.952  1.00  0.95           C  
ATOM    377  O   HIS A  28     -14.821  11.438   7.078  1.00  0.95           O  
ATOM    378  CB  HIS A  28     -14.618   8.554   5.782  1.00  0.95           C  
ATOM    379  CG  HIS A  28     -15.443   7.348   5.566  1.00  0.95           C  
ATOM    380  ND1 HIS A  28     -16.594   7.102   6.282  1.00  0.95           N  
ATOM    381  CD2 HIS A  28     -15.298   6.307   4.718  1.00  0.95           C  
ATOM    382  CE1 HIS A  28     -17.120   5.960   5.883  1.00  0.95           C  
ATOM    383  NE2 HIS A  28     -16.359   5.461   4.936  1.00  0.95           N  
ATOM    384  H   HIS A  28     -14.797   9.321   3.355  1.00  0.95           H  
ATOM    385  HA  HIS A  28     -16.297   9.850   5.775  1.00  0.95           H  
ATOM    386 1HB  HIS A  28     -13.710   8.431   5.194  1.00  0.95           H  
ATOM    387 2HB  HIS A  28     -14.334   8.605   6.832  1.00  0.95           H  
ATOM    388  HD2 HIS A  28     -14.494   6.165   3.996  1.00  0.95           H  
ATOM    389  HE1 HIS A  28     -18.033   5.507   6.270  1.00  0.95           H  
ATOM    390  HE2 HIS A  28     -16.531   4.595   4.451  1.00  0.95           H  
ATOM    391  N   THR A  29     -13.661  11.638   5.176  1.00  0.94           N  
ATOM    392  CA  THR A  29     -12.881  12.772   5.630  1.00  0.94           C  
ATOM    393  C   THR A  29     -13.773  13.873   6.128  1.00  0.94           C  
ATOM    394  O   THR A  29     -13.530  14.454   7.184  1.00  0.94           O  
ATOM    395  CB  THR A  29     -11.998  13.329   4.520  1.00  0.94           C  
ATOM    396  OG1 THR A  29     -11.027  12.371   4.121  1.00  0.94           O  
ATOM    397  CG2 THR A  29     -11.376  14.434   5.003  1.00  0.94           C  
ATOM    398  H   THR A  29     -13.474  11.274   4.248  1.00  0.94           H  
ATOM    399  HA  THR A  29     -12.247  12.462   6.457  1.00  0.94           H  
ATOM    400  HB  THR A  29     -12.595  13.607   3.667  1.00  0.94           H  
ATOM    401  HG1 THR A  29     -11.480  11.552   3.881  1.00  0.94           H  
ATOM    402 1HG2 THR A  29     -10.723  14.863   4.260  1.00  0.94           H  
ATOM    403 2HG2 THR A  29     -12.116  15.136   5.304  1.00  0.94           H  
ATOM    404 3HG2 THR A  29     -10.841  14.112   5.828  1.00  0.94           H  
ATOM    405  N   HIS A  30     -14.852  14.115   5.408  1.00  0.93           N  
ATOM    406  CA  HIS A  30     -15.787  15.162   5.776  1.00  0.93           C  
ATOM    407  C   HIS A  30     -16.461  14.943   7.136  1.00  0.93           C  
ATOM    408  O   HIS A  30     -16.889  15.908   7.768  1.00  0.93           O  
ATOM    409  CB  HIS A  30     -16.827  15.299   4.675  1.00  0.93           C  
ATOM    410  CG  HIS A  30     -16.280  15.990   3.493  1.00  0.93           C  
ATOM    411  ND1 HIS A  30     -16.070  17.339   3.485  1.00  0.93           N  
ATOM    412  CD2 HIS A  30     -15.893  15.542   2.280  1.00  0.93           C  
ATOM    413  CE1 HIS A  30     -15.580  17.701   2.341  1.00  0.93           C  
ATOM    414  NE2 HIS A  30     -15.453  16.632   1.572  1.00  0.93           N  
ATOM    415  H   HIS A  30     -14.980  13.579   4.542  1.00  0.93           H  
ATOM    416  HA  HIS A  30     -15.251  16.107   5.836  1.00  0.93           H  
ATOM    417 1HB  HIS A  30     -17.170  14.307   4.370  1.00  0.93           H  
ATOM    418 2HB  HIS A  30     -17.680  15.835   5.028  1.00  0.93           H  
ATOM    419  HD1 HIS A  30     -16.284  17.978   4.229  1.00  0.93           H  
ATOM    420  HD2 HIS A  30     -15.878  14.555   1.826  1.00  0.93           H  
ATOM    421  HE1 HIS A  30     -15.359  18.737   2.175  1.00  0.93           H  
ATOM    422  N   PHE A  31     -16.506  13.702   7.616  1.00  0.93           N  
ATOM    423  CA  PHE A  31     -17.144  13.375   8.882  1.00  0.93           C  
ATOM    424  C   PHE A  31     -16.152  13.420  10.053  1.00  0.93           C  
ATOM    425  O   PHE A  31     -16.534  13.341  11.236  1.00  0.93           O  
ATOM    426  CB  PHE A  31     -17.769  11.987   8.743  1.00  0.93           C  
ATOM    427  CG  PHE A  31     -18.909  11.995   7.766  1.00  0.93           C  
ATOM    428  CD1 PHE A  31     -18.654  11.827   6.430  1.00  0.93           C  
ATOM    429  CD2 PHE A  31     -20.222  12.169   8.171  1.00  0.93           C  
ATOM    430  CE1 PHE A  31     -19.664  11.839   5.499  1.00  0.93           C  
ATOM    431  CE2 PHE A  31     -21.249  12.178   7.243  1.00  0.93           C  
ATOM    432  CZ  PHE A  31     -20.964  12.013   5.900  1.00  0.93           C  
ATOM    433  H   PHE A  31     -16.074  12.943   7.098  1.00  0.93           H  
ATOM    434  HA  PHE A  31     -17.936  14.102   9.069  1.00  0.93           H  
ATOM    435 1HB  PHE A  31     -17.019  11.280   8.392  1.00  0.93           H  
ATOM    436 2HB  PHE A  31     -18.128  11.644   9.681  1.00  0.93           H  
ATOM    437  HD1 PHE A  31     -17.627  11.698   6.121  1.00  0.93           H  
ATOM    438  HD2 PHE A  31     -20.441  12.304   9.222  1.00  0.93           H  
ATOM    439  HE1 PHE A  31     -19.426  11.712   4.442  1.00  0.93           H  
ATOM    440  HE2 PHE A  31     -22.278  12.318   7.567  1.00  0.93           H  
ATOM    441  HZ  PHE A  31     -21.763  12.022   5.162  1.00  0.93           H  
ATOM    442  N   HIS A  32     -14.857  13.582   9.756  1.00  0.93           N  
ATOM    443  CA  HIS A  32     -13.853  13.570  10.814  1.00  0.93           C  
ATOM    444  C   HIS A  32     -13.700  14.953  11.422  1.00  0.93           C  
ATOM    445  O   HIS A  32     -12.729  15.670  11.194  1.00  0.93           O  
ATOM    446  CB  HIS A  32     -12.512  13.006  10.319  1.00  0.93           C  
ATOM    447  CG  HIS A  32     -12.584  11.529   9.974  1.00  0.93           C  
ATOM    448  ND1 HIS A  32     -11.469  10.741   9.835  1.00  0.93           N  
ATOM    449  CD2 HIS A  32     -13.634  10.719   9.745  1.00  0.93           C  
ATOM    450  CE1 HIS A  32     -11.835   9.512   9.548  1.00  0.93           C  
ATOM    451  NE2 HIS A  32     -13.135   9.483   9.477  1.00  0.93           N  
ATOM    452  H   HIS A  32     -14.552  13.717   8.792  1.00  0.93           H  
ATOM    453  HA  HIS A  32     -14.186  12.909  11.612  1.00  0.93           H  
ATOM    454 1HB  HIS A  32     -12.205  13.546   9.422  1.00  0.93           H  
ATOM    455 2HB  HIS A  32     -11.741  13.160  11.079  1.00  0.93           H  
ATOM    456  HD2 HIS A  32     -14.684  10.988   9.764  1.00  0.93           H  
ATOM    457  HE1 HIS A  32     -11.170   8.664   9.384  1.00  0.93           H  
ATOM    458  HE2 HIS A  32     -13.695   8.674   9.267  1.00  0.93           H  
ATOM    459  N   GLN A  33     -14.719  15.314  12.189  1.00  0.92           N  
ATOM    460  CA  GLN A  33     -14.837  16.627  12.797  1.00  0.92           C  
ATOM    461  C   GLN A  33     -14.031  16.795  14.082  1.00  0.92           C  
ATOM    462  O   GLN A  33     -13.658  17.911  14.436  1.00  0.92           O  
ATOM    463  CB  GLN A  33     -16.320  16.948  13.019  1.00  0.92           C  
ATOM    464  CG  GLN A  33     -17.105  17.110  11.700  1.00  0.92           C  
ATOM    465  CD  GLN A  33     -16.498  18.231  10.890  1.00  0.92           C  
ATOM    466  OE1 GLN A  33     -16.251  19.313  11.436  1.00  0.92           O  
ATOM    467  NE2 GLN A  33     -16.221  18.010   9.621  1.00  0.92           N  
ATOM    468  H   GLN A  33     -15.470  14.633  12.281  1.00  0.92           H  
ATOM    469  HA  GLN A  33     -14.452  17.354  12.082  1.00  0.92           H  
ATOM    470 1HB  GLN A  33     -16.786  16.147  13.592  1.00  0.92           H  
ATOM    471 2HB  GLN A  33     -16.414  17.868  13.594  1.00  0.92           H  
ATOM    472 1HG  GLN A  33     -17.041  16.187  11.119  1.00  0.92           H  
ATOM    473 2HG  GLN A  33     -18.152  17.350  11.911  1.00  0.92           H  
ATOM    474 1HE2 GLN A  33     -15.775  18.718   9.097  1.00  0.92           H  
ATOM    475 2HE2 GLN A  33     -16.450  17.121   9.162  1.00  0.92           H  
ATOM    476  N   HIS A  34     -13.778  15.705  14.805  1.00  0.92           N  
ATOM    477  CA  HIS A  34     -13.026  15.831  16.052  1.00  0.92           C  
ATOM    478  C   HIS A  34     -11.563  16.119  15.722  1.00  0.92           C  
ATOM    479  O   HIS A  34     -10.984  17.096  16.192  1.00  0.92           O  
ATOM    480  CB  HIS A  34     -13.135  14.548  16.896  1.00  0.92           C  
ATOM    481  CG  HIS A  34     -12.519  14.655  18.270  1.00  0.92           C  
ATOM    482  ND1 HIS A  34     -13.102  15.397  19.283  1.00  0.92           N  
ATOM    483  CD2 HIS A  34     -11.398  14.117  18.802  1.00  0.92           C  
ATOM    484  CE1 HIS A  34     -12.358  15.315  20.372  1.00  0.92           C  
ATOM    485  NE2 HIS A  34     -11.315  14.557  20.105  1.00  0.92           N  
ATOM    486  H   HIS A  34     -14.100  14.806  14.483  1.00  0.92           H  
ATOM    487  HA  HIS A  34     -13.410  16.664  16.639  1.00  0.92           H  
ATOM    488 1HB  HIS A  34     -14.185  14.281  17.017  1.00  0.92           H  
ATOM    489 2HB  HIS A  34     -12.647  13.723  16.375  1.00  0.92           H  
ATOM    490  HD1 HIS A  34     -13.958  15.915  19.216  1.00  0.92           H  
ATOM    491  HD2 HIS A  34     -10.628  13.468  18.408  1.00  0.92           H  
ATOM    492  HE1 HIS A  34     -12.649  15.834  21.285  1.00  0.92           H  
ATOM    493  N   CYS A  35     -10.973  15.222  14.931  1.00  0.91           N  
ATOM    494  CA  CYS A  35      -9.598  15.316  14.457  1.00  0.91           C  
ATOM    495  C   CYS A  35      -9.587  15.841  13.011  1.00  0.91           C  
ATOM    496  O   CYS A  35      -9.862  15.043  12.119  1.00  0.91           O  
ATOM    497  CB  CYS A  35      -9.007  13.935  14.441  1.00  0.91           C  
ATOM    498  SG  CYS A  35      -9.043  13.117  16.022  1.00  0.91           S  
ATOM    499  H   CYS A  35     -11.528  14.446  14.612  1.00  0.91           H  
ATOM    500  HA  CYS A  35      -9.021  15.943  15.131  1.00  0.91           H  
ATOM    501 1HB  CYS A  35      -9.540  13.313  13.722  1.00  0.91           H  
ATOM    502 2HB  CYS A  35      -7.971  14.004  14.125  1.00  0.91           H  
ATOM    503  N   PRO A  36      -9.225  17.099  12.723  1.00  0.92           N  
ATOM    504  CA  PRO A  36      -9.268  17.704  11.402  1.00  0.92           C  
ATOM    505  C   PRO A  36      -8.409  16.982  10.381  1.00  0.92           C  
ATOM    506  O   PRO A  36      -7.369  16.402  10.718  1.00  0.92           O  
ATOM    507  CB  PRO A  36      -8.712  19.113  11.641  1.00  0.92           C  
ATOM    508  CG  PRO A  36      -8.945  19.366  13.103  1.00  0.92           C  
ATOM    509  CD  PRO A  36      -8.776  18.014  13.764  1.00  0.92           C  
ATOM    510  HA  PRO A  36     -10.318  17.739  11.065  1.00  0.92           H  
ATOM    511 1HB  PRO A  36      -7.646  19.145  11.362  1.00  0.92           H  
ATOM    512 2HB  PRO A  36      -9.231  19.834  10.994  1.00  0.92           H  
ATOM    513 1HG  PRO A  36      -8.228  20.109  13.483  1.00  0.92           H  
ATOM    514 2HG  PRO A  36      -9.952  19.785  13.263  1.00  0.92           H  
ATOM    515 1HD  PRO A  36      -7.732  17.825  14.001  1.00  0.92           H  
ATOM    516 2HD  PRO A  36      -9.420  17.999  14.633  1.00  0.92           H  
ATOM    517  N   VAL A  37      -8.847  17.050   9.127  1.00  0.93           N  
ATOM    518  CA  VAL A  37      -8.131  16.503   7.977  1.00  0.93           C  
ATOM    519  C   VAL A  37      -7.968  17.621   6.963  1.00  0.93           C  
ATOM    520  O   VAL A  37      -8.944  18.334   6.697  1.00  0.93           O  
ATOM    521  CB  VAL A  37      -8.935  15.405   7.291  1.00  0.93           C  
ATOM    522  CG1 VAL A  37      -8.123  14.848   6.093  1.00  0.93           C  
ATOM    523  CG2 VAL A  37      -9.306  14.342   8.240  1.00  0.93           C  
ATOM    524  H   VAL A  37      -9.729  17.514   8.960  1.00  0.93           H  
ATOM    525  HA  VAL A  37      -7.151  16.133   8.287  1.00  0.93           H  
ATOM    526  HB  VAL A  37      -9.843  15.852   6.903  1.00  0.93           H  
ATOM    527 1HG1 VAL A  37      -8.669  14.080   5.577  1.00  0.93           H  
ATOM    528 2HG1 VAL A  37      -7.892  15.639   5.386  1.00  0.93           H  
ATOM    529 3HG1 VAL A  37      -7.199  14.421   6.468  1.00  0.93           H  
ATOM    530 1HG2 VAL A  37      -9.900  13.586   7.757  1.00  0.93           H  
ATOM    531 2HG2 VAL A  37      -8.439  13.913   8.582  1.00  0.93           H  
ATOM    532 3HG2 VAL A  37      -9.879  14.759   9.070  1.00  0.93           H  
ATOM    533  N   ILE A  38      -6.772  17.799   6.410  1.00  0.96           N  
ATOM    534  CA  ILE A  38      -6.589  18.859   5.427  1.00  0.96           C  
ATOM    535  C   ILE A  38      -6.593  18.297   4.008  1.00  0.96           C  
ATOM    536  O   ILE A  38      -5.895  17.330   3.708  1.00  0.96           O  
ATOM    537  CB  ILE A  38      -5.291  19.642   5.675  1.00  0.96           C  
ATOM    538  CG1 ILE A  38      -5.225  20.148   7.126  1.00  0.96           C  
ATOM    539  CG2 ILE A  38      -5.207  20.834   4.721  1.00  0.96           C  
ATOM    540  CD1 ILE A  38      -6.365  21.023   7.528  1.00  0.96           C  
ATOM    541  H   ILE A  38      -5.999  17.195   6.665  1.00  0.96           H  
ATOM    542  HA  ILE A  38      -7.406  19.553   5.494  1.00  0.96           H  
ATOM    543  HB  ILE A  38      -4.469  19.014   5.507  1.00  0.96           H  
ATOM    544 1HG1 ILE A  38      -5.195  19.291   7.799  1.00  0.96           H  
ATOM    545 2HG1 ILE A  38      -4.302  20.716   7.249  1.00  0.96           H  
ATOM    546 1HG2 ILE A  38      -4.280  21.376   4.894  1.00  0.96           H  
ATOM    547 2HG2 ILE A  38      -5.227  20.489   3.690  1.00  0.96           H  
ATOM    548 3HG2 ILE A  38      -6.046  21.494   4.892  1.00  0.96           H  
ATOM    549 1HD1 ILE A  38      -6.236  21.342   8.561  1.00  0.96           H  
ATOM    550 2HD1 ILE A  38      -6.404  21.901   6.880  1.00  0.96           H  
ATOM    551 3HD1 ILE A  38      -7.272  20.464   7.442  1.00  0.96           H  
ATOM    552  N   ILE A  39      -7.409  18.914   3.159  1.00  1.00           N  
ATOM    553  CA  ILE A  39      -7.585  18.587   1.748  1.00  1.00           C  
ATOM    554  C   ILE A  39      -6.467  19.221   0.926  1.00  1.00           C  
ATOM    555  O   ILE A  39      -6.093  20.371   1.185  1.00  1.00           O  
ATOM    556  CB  ILE A  39      -8.974  18.995   1.244  1.00  1.00           C  
ATOM    557  CG1 ILE A  39     -10.044  18.248   2.041  1.00  1.00           C  
ATOM    558  CG2 ILE A  39      -9.138  18.729  -0.246  1.00  1.00           C  
ATOM    559  CD1 ILE A  39      -9.931  16.727   1.956  1.00  1.00           C  
ATOM    560  H   ILE A  39      -7.944  19.708   3.505  1.00  1.00           H  
ATOM    561  HA  ILE A  39      -7.520  17.515   1.638  1.00  1.00           H  
ATOM    562  HB  ILE A  39      -9.114  20.052   1.435  1.00  1.00           H  
ATOM    563 1HG1 ILE A  39      -9.979  18.552   3.083  1.00  1.00           H  
ATOM    564 2HG1 ILE A  39     -11.026  18.534   1.653  1.00  1.00           H  
ATOM    565 1HG2 ILE A  39     -10.135  19.041  -0.552  1.00  1.00           H  
ATOM    566 2HG2 ILE A  39      -8.410  19.283  -0.811  1.00  1.00           H  
ATOM    567 3HG2 ILE A  39      -9.015  17.668  -0.441  1.00  1.00           H  
ATOM    568 1HD1 ILE A  39     -10.732  16.281   2.525  1.00  1.00           H  
ATOM    569 2HD1 ILE A  39     -10.013  16.412   0.915  1.00  1.00           H  
ATOM    570 3HD1 ILE A  39      -8.969  16.405   2.359  1.00  1.00           H  
ATOM    571  N   TRP A  40      -5.951  18.491  -0.084  1.00  1.03           N  
ATOM    572  CA  TRP A  40      -4.806  18.873  -0.946  1.00  1.03           C  
ATOM    573  C   TRP A  40      -4.778  20.343  -1.385  1.00  1.03           C  
ATOM    574  O   TRP A  40      -3.724  20.890  -1.692  1.00  1.03           O  
ATOM    575  CB  TRP A  40      -4.850  18.051  -2.242  1.00  1.03           C  
ATOM    576  CG  TRP A  40      -5.988  18.467  -3.195  1.00  1.03           C  
ATOM    577  CD1 TRP A  40      -7.268  17.984  -3.264  1.00  1.03           C  
ATOM    578  CD2 TRP A  40      -5.891  19.473  -4.237  1.00  1.03           C  
ATOM    579  NE1 TRP A  40      -7.962  18.630  -4.260  1.00  1.03           N  
ATOM    580  CE2 TRP A  40      -7.133  19.538  -4.864  1.00  1.03           C  
ATOM    581  CE3 TRP A  40      -4.859  20.315  -4.677  1.00  1.03           C  
ATOM    582  CZ2 TRP A  40      -7.377  20.409  -5.912  1.00  1.03           C  
ATOM    583  CZ3 TRP A  40      -5.108  21.189  -5.722  1.00  1.03           C  
ATOM    584  CH2 TRP A  40      -6.336  21.234  -6.324  1.00  1.03           C  
ATOM    585  H   TRP A  40      -6.354  17.570  -0.252  1.00  1.03           H  
ATOM    586  HA  TRP A  40      -3.886  18.657  -0.402  1.00  1.03           H  
ATOM    587 1HB  TRP A  40      -3.902  18.156  -2.771  1.00  1.03           H  
ATOM    588 2HB  TRP A  40      -4.973  16.997  -1.999  1.00  1.03           H  
ATOM    589  HD1 TRP A  40      -7.682  17.218  -2.630  1.00  1.03           H  
ATOM    590  HE1 TRP A  40      -8.955  18.478  -4.534  1.00  1.03           H  
ATOM    591  HE3 TRP A  40      -3.881  20.283  -4.200  1.00  1.03           H  
ATOM    592  HZ2 TRP A  40      -8.350  20.458  -6.405  1.00  1.03           H  
ATOM    593  HZ3 TRP A  40      -4.298  21.841  -6.053  1.00  1.03           H  
ATOM    594  HH2 TRP A  40      -6.499  21.932  -7.145  1.00  1.03           H  
ATOM    595  N   CYS A  41      -5.943  20.961  -1.437  1.00  1.05           N  
ATOM    596  CA  CYS A  41      -6.158  22.332  -1.851  1.00  1.05           C  
ATOM    597  C   CYS A  41      -5.643  23.348  -0.823  1.00  1.05           C  
ATOM    598  O   CYS A  41      -5.599  24.548  -1.096  1.00  1.05           O  
ATOM    599  CB  CYS A  41      -7.640  22.512  -2.054  1.00  1.05           C  
ATOM    600  SG  CYS A  41      -8.521  22.292  -0.524  1.00  1.05           S  
ATOM    601  H   CYS A  41      -6.749  20.426  -1.158  1.00  1.05           H  
ATOM    602  HA  CYS A  41      -5.641  22.491  -2.797  1.00  1.05           H  
ATOM    603 1HB  CYS A  41      -7.855  23.502  -2.447  1.00  1.05           H  
ATOM    604 2HB  CYS A  41      -8.003  21.771  -2.767  1.00  1.05           H  
ATOM    605  HG  CYS A  41      -9.734  22.173  -1.063  1.00  1.05           H  
ATOM    606  N   GLY A  42      -5.271  22.860   0.361  1.00  1.07           N  
ATOM    607  CA  GLY A  42      -4.771  23.695   1.443  1.00  1.07           C  
ATOM    608  C   GLY A  42      -5.852  24.123   2.439  1.00  1.07           C  
ATOM    609  O   GLY A  42      -5.684  25.121   3.155  1.00  1.07           O  
ATOM    610  H   GLY A  42      -5.347  21.861   0.511  1.00  1.07           H  
ATOM    611 1HA  GLY A  42      -3.985  23.153   1.969  1.00  1.07           H  
ATOM    612 2HA  GLY A  42      -4.310  24.578   1.010  1.00  1.07           H  
ATOM    613  N   HIS A  43      -6.955  23.376   2.492  1.00  1.09           N  
ATOM    614  CA  HIS A  43      -8.054  23.730   3.394  1.00  1.09           C  
ATOM    615  C   HIS A  43      -8.607  22.515   4.131  1.00  1.09           C  
ATOM    616  O   HIS A  43      -8.611  21.415   3.588  1.00  1.09           O  
ATOM    617  CB  HIS A  43      -9.204  24.371   2.601  1.00  1.09           C  
ATOM    618  CG  HIS A  43      -8.847  25.652   1.898  1.00  1.09           C  
ATOM    619  ND1 HIS A  43      -8.883  26.878   2.528  1.00  1.09           N  
ATOM    620  CD2 HIS A  43      -8.448  25.898   0.623  1.00  1.09           C  
ATOM    621  CE1 HIS A  43      -8.528  27.820   1.672  1.00  1.09           C  
ATOM    622  NE2 HIS A  43      -8.261  27.253   0.512  1.00  1.09           N  
ATOM    623  H   HIS A  43      -6.993  22.537   1.910  1.00  1.09           H  
ATOM    624  HA  HIS A  43      -7.685  24.452   4.115  1.00  1.09           H  
ATOM    625 1HB  HIS A  43      -9.544  23.676   1.854  1.00  1.09           H  
ATOM    626 2HB  HIS A  43     -10.051  24.564   3.255  1.00  1.09           H  
ATOM    627  HD1 HIS A  43      -9.134  27.048   3.481  1.00  1.09           H  
ATOM    628  HD2 HIS A  43      -8.272  25.263  -0.240  1.00  1.09           H  
ATOM    629  HE1 HIS A  43      -8.496  28.863   1.982  1.00  1.09           H  
ATOM    630  N   PRO A  44      -9.090  22.653   5.370  1.00  1.12           N  
ATOM    631  CA  PRO A  44      -9.697  21.568   6.089  1.00  1.12           C  
ATOM    632  C   PRO A  44     -10.982  21.133   5.441  1.00  1.12           C  
ATOM    633  O   PRO A  44     -11.778  21.953   4.955  1.00  1.12           O  
ATOM    634  CB  PRO A  44      -9.909  22.152   7.496  1.00  1.12           C  
ATOM    635  CG  PRO A  44      -9.940  23.658   7.291  1.00  1.12           C  
ATOM    636  CD  PRO A  44      -9.016  23.925   6.105  1.00  1.12           C  
ATOM    637  HA  PRO A  44      -9.017  20.731   6.127  1.00  1.12           H  
ATOM    638 1HB  PRO A  44     -10.855  21.771   7.911  1.00  1.12           H  
ATOM    639 2HB  PRO A  44      -9.115  21.822   8.172  1.00  1.12           H  
ATOM    640 1HG  PRO A  44     -10.968  23.989   7.117  1.00  1.12           H  
ATOM    641 2HG  PRO A  44      -9.602  24.163   8.209  1.00  1.12           H  
ATOM    642 1HD  PRO A  44      -9.425  24.758   5.523  1.00  1.12           H  
ATOM    643 2HD  PRO A  44      -7.985  24.116   6.449  1.00  1.12           H  
ATOM    644  N   ALA A  45     -11.209  19.825   5.491  1.00  1.17           N  
ATOM    645  CA  ALA A  45     -12.445  19.262   4.978  1.00  1.17           C  
ATOM    646  C   ALA A  45     -13.606  19.832   5.755  1.00  1.17           C  
ATOM    647  O   ALA A  45     -14.650  20.161   5.200  1.00  1.17           O  
ATOM    648  CB  ALA A  45     -12.425  17.763   5.090  1.00  1.17           C  
ATOM    649  H   ALA A  45     -10.490  19.216   5.889  1.00  1.17           H  
ATOM    650  HA  ALA A  45     -12.550  19.544   3.931  1.00  1.17           H  
ATOM    651 1HB  ALA A  45     -13.349  17.353   4.693  1.00  1.17           H  
ATOM    652 2HB  ALA A  45     -11.587  17.378   4.526  1.00  1.17           H  
ATOM    653 3HB  ALA A  45     -12.320  17.474   6.136  1.00  1.17           H  
ATOM    654  N   GLY A  46     -13.383  20.026   7.056  1.00  1.23           N  
ATOM    655  CA  GLY A  46     -14.376  20.550   7.983  1.00  1.23           C  
ATOM    656  C   GLY A  46     -14.538  22.053   7.840  1.00  1.23           C  
ATOM    657  O   GLY A  46     -14.233  22.820   8.754  1.00  1.23           O  
ATOM    658  H   GLY A  46     -12.478  19.770   7.418  1.00  1.23           H  
ATOM    659 1HA  GLY A  46     -15.327  20.072   7.789  1.00  1.23           H  
ATOM    660 2HA  GLY A  46     -14.092  20.305   9.006  1.00  1.23           H  
ATOM    661  N   SER A  47     -15.002  22.460   6.672  1.00  1.29           N  
ATOM    662  CA  SER A  47     -15.190  23.854   6.346  1.00  1.29           C  
ATOM    663  C   SER A  47     -16.465  24.010   5.525  1.00  1.29           C  
ATOM    664  O   SER A  47     -17.527  24.326   6.061  1.00  1.29           O  
ATOM    665  CB  SER A  47     -13.985  24.456   5.597  1.00  1.29           C  
ATOM    666  OG  SER A  47     -13.745  23.843   4.342  1.00  1.29           O  
ATOM    667  H   SER A  47     -15.211  21.740   5.982  1.00  1.29           H  
ATOM    668  HA  SER A  47     -15.318  24.413   7.273  1.00  1.29           H  
ATOM    669 1HB  SER A  47     -14.171  25.516   5.453  1.00  1.29           H  
ATOM    670 2HB  SER A  47     -13.099  24.369   6.214  1.00  1.29           H  
ATOM    671  HG  SER A  47     -13.107  23.083   4.554  1.00  1.29           H  
ATOM    672  N   GLY A  48     -16.336  23.840   4.217  1.00  1.33           N  
ATOM    673  CA  GLY A  48     -17.398  24.134   3.278  1.00  1.33           C  
ATOM    674  C   GLY A  48     -17.002  25.439   2.622  1.00  1.33           C  
ATOM    675  O   GLY A  48     -17.849  26.236   2.216  1.00  1.33           O  
ATOM    676  H   GLY A  48     -15.440  23.542   3.875  1.00  1.33           H  
ATOM    677 1HA  GLY A  48     -17.485  23.339   2.537  1.00  1.33           H  
ATOM    678 2HA  GLY A  48     -18.352  24.233   3.793  1.00  1.33           H  
ATOM    679  N   SER A  49     -15.679  25.636   2.543  1.00  1.33           N  
ATOM    680  CA  SER A  49     -15.076  26.832   1.972  1.00  1.33           C  
ATOM    681  C   SER A  49     -14.763  26.680   0.473  1.00  1.33           C  
ATOM    682  O   SER A  49     -15.588  27.017  -0.376  1.00  1.33           O  
ATOM    683  CB  SER A  49     -13.814  27.166   2.773  1.00  1.33           C  
ATOM    684  OG  SER A  49     -12.847  26.145   2.670  1.00  1.33           O  
ATOM    685  H   SER A  49     -15.063  24.925   2.948  1.00  1.33           H  
ATOM    686  HA  SER A  49     -15.782  27.656   2.085  1.00  1.33           H  
ATOM    687 1HB  SER A  49     -13.395  28.100   2.401  1.00  1.33           H  
ATOM    688 2HB  SER A  49     -14.076  27.321   3.817  1.00  1.33           H  
ATOM    689  HG  SER A  49     -13.195  25.377   3.185  1.00  1.33           H  
ATOM    690  N   CYS A  50     -13.576  26.205   0.134  1.00  1.29           N  
ATOM    691  CA  CYS A  50     -13.223  26.041  -1.271  1.00  1.29           C  
ATOM    692  C   CYS A  50     -14.069  24.929  -1.876  1.00  1.29           C  
ATOM    693  O   CYS A  50     -14.606  24.088  -1.151  1.00  1.29           O  
ATOM    694  CB  CYS A  50     -11.759  25.689  -1.411  1.00  1.29           C  
ATOM    695  SG  CYS A  50     -11.429  24.066  -0.838  1.00  1.29           S  
ATOM    696  H   CYS A  50     -12.935  25.963   0.873  1.00  1.29           H  
ATOM    697  HA  CYS A  50     -13.425  26.973  -1.800  1.00  1.29           H  
ATOM    698 1HB  CYS A  50     -11.446  25.761  -2.450  1.00  1.29           H  
ATOM    699 2HB  CYS A  50     -11.155  26.386  -0.827  1.00  1.29           H  
ATOM    700  HG  CYS A  50     -10.104  24.206  -0.781  1.00  1.29           H  
ATOM    701  N   SER A  51     -14.121  24.850  -3.205  1.00  1.23           N  
ATOM    702  CA  SER A  51     -14.921  23.805  -3.849  1.00  1.23           C  
ATOM    703  C   SER A  51     -14.478  22.373  -3.515  1.00  1.23           C  
ATOM    704  O   SER A  51     -15.298  21.459  -3.447  1.00  1.23           O  
ATOM    705  CB  SER A  51     -14.889  24.008  -5.355  1.00  1.23           C  
ATOM    706  OG  SER A  51     -13.596  23.809  -5.868  1.00  1.23           O  
ATOM    707  H   SER A  51     -13.650  25.542  -3.769  1.00  1.23           H  
ATOM    708  HA  SER A  51     -15.952  23.925  -3.517  1.00  1.23           H  
ATOM    709 1HB  SER A  51     -15.583  23.314  -5.830  1.00  1.23           H  
ATOM    710 2HB  SER A  51     -15.225  25.016  -5.589  1.00  1.23           H  
ATOM    711  HG  SER A  51     -13.432  22.853  -5.834  1.00  1.23           H  
ATOM    712  N   GLU A  52     -13.217  22.185  -3.148  1.00  1.18           N  
ATOM    713  CA  GLU A  52     -12.727  20.840  -2.860  1.00  1.18           C  
ATOM    714  C   GLU A  52     -13.106  20.388  -1.449  1.00  1.18           C  
ATOM    715  O   GLU A  52     -12.865  19.241  -1.069  1.00  1.18           O  
ATOM    716  CB  GLU A  52     -11.213  20.801  -3.038  1.00  1.18           C  
ATOM    717  CG  GLU A  52     -10.741  21.098  -4.450  1.00  1.18           C  
ATOM    718  CD  GLU A  52     -11.110  20.027  -5.461  1.00  1.18           C  
ATOM    719  OE1 GLU A  52     -10.794  18.875  -5.233  1.00  1.18           O  
ATOM    720  OE2 GLU A  52     -11.683  20.367  -6.469  1.00  1.18           O  
ATOM    721  H   GLU A  52     -12.584  22.971  -3.139  1.00  1.18           H  
ATOM    722  HA  GLU A  52     -13.180  20.149  -3.570  1.00  1.18           H  
ATOM    723 1HB  GLU A  52     -10.757  21.521  -2.379  1.00  1.18           H  
ATOM    724 2HB  GLU A  52     -10.834  19.820  -2.760  1.00  1.18           H  
ATOM    725 1HG  GLU A  52     -11.179  22.044  -4.767  1.00  1.18           H  
ATOM    726 2HG  GLU A  52      -9.671  21.225  -4.430  1.00  1.18           H  
ATOM    727  N   CYS A  53     -13.698  21.296  -0.677  1.00  1.15           N  
ATOM    728  CA  CYS A  53     -14.169  21.010   0.658  1.00  1.15           C  
ATOM    729  C   CYS A  53     -15.687  21.228   0.750  1.00  1.15           C  
ATOM    730  O   CYS A  53     -16.252  21.249   1.840  1.00  1.15           O  
ATOM    731  CB  CYS A  53     -13.447  21.872   1.680  1.00  1.15           C  
ATOM    732  SG  CYS A  53     -11.659  21.562   1.785  1.00  1.15           S  
ATOM    733  H   CYS A  53     -13.866  22.236  -1.035  1.00  1.15           H  
ATOM    734  HA  CYS A  53     -13.946  19.969   0.880  1.00  1.15           H  
ATOM    735 1HB  CYS A  53     -13.599  22.930   1.443  1.00  1.15           H  
ATOM    736 2HB  CYS A  53     -13.872  21.687   2.667  1.00  1.15           H  
ATOM    737  HG  CYS A  53     -11.528  21.926   3.086  1.00  1.15           H  
ATOM    738  N   GLU A  54     -16.341  21.413  -0.406  1.00  1.16           N  
ATOM    739  CA  GLU A  54     -17.782  21.690  -0.491  1.00  1.16           C  
ATOM    740  C   GLU A  54     -18.798  20.670   0.079  1.00  1.16           C  
ATOM    741  O   GLU A  54     -19.826  21.106   0.600  1.00  1.16           O  
ATOM    742  CB  GLU A  54     -18.172  22.005  -1.939  1.00  1.16           C  
ATOM    743  CG  GLU A  54     -19.632  22.358  -2.139  1.00  1.16           C  
ATOM    744  CD  GLU A  54     -19.942  22.766  -3.562  1.00  1.16           C  
ATOM    745  OE1 GLU A  54     -19.046  22.755  -4.373  1.00  1.16           O  
ATOM    746  OE2 GLU A  54     -21.074  23.090  -3.834  1.00  1.16           O  
ATOM    747  H   GLU A  54     -15.827  21.372  -1.288  1.00  1.16           H  
ATOM    748  HA  GLU A  54     -17.940  22.614   0.066  1.00  1.16           H  
ATOM    749 1HB  GLU A  54     -17.590  22.855  -2.274  1.00  1.16           H  
ATOM    750 2HB  GLU A  54     -17.932  21.179  -2.595  1.00  1.16           H  
ATOM    751 1HG  GLU A  54     -20.240  21.491  -1.879  1.00  1.16           H  
ATOM    752 2HG  GLU A  54     -19.892  23.170  -1.462  1.00  1.16           H  
ATOM    753  N   PRO A  55     -18.612  19.337  -0.055  1.00  1.21           N  
ATOM    754  CA  PRO A  55     -19.567  18.328   0.381  1.00  1.21           C  
ATOM    755  C   PRO A  55     -19.950  18.449   1.871  1.00  1.21           C  
ATOM    756  O   PRO A  55     -19.159  18.942   2.674  1.00  1.21           O  
ATOM    757  CB  PRO A  55     -18.822  17.018   0.099  1.00  1.21           C  
ATOM    758  CG  PRO A  55     -17.864  17.358  -1.021  1.00  1.21           C  
ATOM    759  CD  PRO A  55     -17.428  18.772  -0.747  1.00  1.21           C  
ATOM    760  HA  PRO A  55     -20.420  18.423  -0.288  1.00  1.21           H  
ATOM    761 1HB  PRO A  55     -18.318  16.682   1.012  1.00  1.21           H  
ATOM    762 2HB  PRO A  55     -19.533  16.229  -0.177  1.00  1.21           H  
ATOM    763 1HG  PRO A  55     -17.018  16.649  -1.017  1.00  1.21           H  
ATOM    764 2HG  PRO A  55     -18.362  17.253  -1.995  1.00  1.21           H  
ATOM    765 1HD  PRO A  55     -16.563  18.749  -0.097  1.00  1.21           H  
ATOM    766 2HD  PRO A  55     -17.225  19.264  -1.696  1.00  1.21           H  
ATOM    767  N   PRO A  56     -21.158  17.978   2.264  1.00  1.29           N  
ATOM    768  CA  PRO A  56     -21.703  17.993   3.616  1.00  1.29           C  
ATOM    769  C   PRO A  56     -20.777  17.331   4.613  1.00  1.29           C  
ATOM    770  O   PRO A  56     -20.115  16.343   4.298  1.00  1.29           O  
ATOM    771  CB  PRO A  56     -22.995  17.178   3.467  1.00  1.29           C  
ATOM    772  CG  PRO A  56     -23.400  17.367   2.038  1.00  1.29           C  
ATOM    773  CD  PRO A  56     -22.108  17.412   1.264  1.00  1.29           C  
ATOM    774  HA  PRO A  56     -21.915  19.030   3.911  1.00  1.29           H  
ATOM    775 1HB  PRO A  56     -22.802  16.124   3.722  1.00  1.29           H  
ATOM    776 2HB  PRO A  56     -23.751  17.543   4.176  1.00  1.29           H  
ATOM    777 1HG  PRO A  56     -24.060  16.545   1.718  1.00  1.29           H  
ATOM    778 2HG  PRO A  56     -23.981  18.296   1.934  1.00  1.29           H  
ATOM    779 1HD  PRO A  56     -21.796  16.411   0.936  1.00  1.29           H  
ATOM    780 2HD  PRO A  56     -22.309  18.094   0.438  1.00  1.29           H  
ATOM    781  N   LEU A  57     -20.756  17.881   5.824  1.00  1.36           N  
ATOM    782  CA  LEU A  57     -19.881  17.377   6.871  1.00  1.36           C  
ATOM    783  C   LEU A  57     -20.558  16.393   7.815  1.00  1.36           C  
ATOM    784  O   LEU A  57     -19.991  15.365   8.169  1.00  1.36           O  
ATOM    785  CB  LEU A  57     -19.385  18.565   7.687  1.00  1.36           C  
ATOM    786  CG  LEU A  57     -18.635  19.604   6.876  1.00  1.36           C  
ATOM    787  CD1 LEU A  57     -18.222  20.761   7.786  1.00  1.36           C  
ATOM    788  CD2 LEU A  57     -17.486  18.938   6.181  1.00  1.36           C  
ATOM    789  H   LEU A  57     -21.333  18.687   6.008  1.00  1.36           H  
ATOM    790  HA  LEU A  57     -19.037  16.879   6.410  1.00  1.36           H  
ATOM    791 1HB  LEU A  57     -20.232  19.047   8.164  1.00  1.36           H  
ATOM    792 2HB  LEU A  57     -18.725  18.191   8.465  1.00  1.36           H  
ATOM    793  HG  LEU A  57     -19.296  20.018   6.116  1.00  1.36           H  
ATOM    794 1HD1 LEU A  57     -17.703  21.521   7.200  1.00  1.36           H  
ATOM    795 2HD1 LEU A  57     -19.109  21.203   8.239  1.00  1.36           H  
ATOM    796 3HD1 LEU A  57     -17.566  20.397   8.572  1.00  1.36           H  
ATOM    797 1HD2 LEU A  57     -16.972  19.673   5.578  1.00  1.36           H  
ATOM    798 2HD2 LEU A  57     -16.803  18.502   6.897  1.00  1.36           H  
ATOM    799 3HD2 LEU A  57     -17.876  18.155   5.541  1.00  1.36           H  
ATOM    800  N   GLY A  58     -21.768  16.723   8.249  1.00  1.41           N  
ATOM    801  CA  GLY A  58     -22.455  15.884   9.216  1.00  1.41           C  
ATOM    802  C   GLY A  58     -21.571  15.714  10.444  1.00  1.41           C  
ATOM    803  O   GLY A  58     -21.008  16.683  10.959  1.00  1.41           O  
ATOM    804  H   GLY A  58     -22.206  17.567   7.920  1.00  1.41           H  
ATOM    805 1HA  GLY A  58     -23.405  16.340   9.497  1.00  1.41           H  
ATOM    806 2HA  GLY A  58     -22.671  14.912   8.775  1.00  1.41           H  
ATOM    807  N   LYS A  59     -21.472  14.480  10.917  1.00  1.42           N  
ATOM    808  CA  LYS A  59     -20.625  14.135  12.050  1.00  1.42           C  
ATOM    809  C   LYS A  59     -20.339  12.643  12.049  1.00  1.42           C  
ATOM    810  O   LYS A  59     -21.266  11.838  11.956  1.00  1.42           O  
ATOM    811  CB  LYS A  59     -21.279  14.541  13.374  1.00  1.42           C  
ATOM    812  CG  LYS A  59     -20.410  14.289  14.598  1.00  1.42           C  
ATOM    813  CD  LYS A  59     -21.065  14.779  15.880  1.00  1.42           C  
ATOM    814  CE  LYS A  59     -20.134  14.573  17.075  1.00  1.42           C  
ATOM    815  NZ  LYS A  59     -19.983  13.129  17.433  1.00  1.42           N  
ATOM    816  H   LYS A  59     -21.980  13.746  10.448  1.00  1.42           H  
ATOM    817  HA  LYS A  59     -19.671  14.657  11.948  1.00  1.42           H  
ATOM    818 1HB  LYS A  59     -21.525  15.603  13.353  1.00  1.42           H  
ATOM    819 2HB  LYS A  59     -22.207  13.987  13.507  1.00  1.42           H  
ATOM    820 1HG  LYS A  59     -20.231  13.225  14.692  1.00  1.42           H  
ATOM    821 2HG  LYS A  59     -19.450  14.786  14.469  1.00  1.42           H  
ATOM    822 1HD  LYS A  59     -21.307  15.839  15.788  1.00  1.42           H  
ATOM    823 2HD  LYS A  59     -21.987  14.223  16.049  1.00  1.42           H  
ATOM    824 1HE  LYS A  59     -19.153  14.973  16.827  1.00  1.42           H  
ATOM    825 2HE  LYS A  59     -20.527  15.109  17.939  1.00  1.42           H  
ATOM    826 1HZ  LYS A  59     -19.335  13.050  18.232  1.00  1.42           H  
ATOM    827 2HZ  LYS A  59     -20.872  12.739  17.686  1.00  1.42           H  
ATOM    828 3HZ  LYS A  59     -19.600  12.609  16.642  1.00  1.42           H  
ATOM    829  N   GLY A  60     -19.078  12.240  12.159  1.00  1.39           N  
ATOM    830  CA  GLY A  60     -18.815  10.813  12.262  1.00  1.39           C  
ATOM    831  C   GLY A  60     -19.428  10.266  13.548  1.00  1.39           C  
ATOM    832  O   GLY A  60     -19.371  10.912  14.604  1.00  1.39           O  
ATOM    833  H   GLY A  60     -18.298  12.893  12.143  1.00  1.39           H  
ATOM    834 1HA  GLY A  60     -19.238  10.295  11.402  1.00  1.39           H  
ATOM    835 2HA  GLY A  60     -17.738  10.634  12.257  1.00  1.39           H  
ATOM    836  N   THR A  61     -20.018   9.078  13.443  1.00  1.33           N  
ATOM    837  CA  THR A  61     -20.656   8.398  14.561  1.00  1.33           C  
ATOM    838  C   THR A  61     -20.168   6.961  14.714  1.00  1.33           C  
ATOM    839  O   THR A  61     -20.906   6.111  15.218  1.00  1.33           O  
ATOM    840  CB  THR A  61     -22.198   8.397  14.426  1.00  1.33           C  
ATOM    841  OG1 THR A  61     -22.580   7.768  13.191  1.00  1.33           O  
ATOM    842  CG2 THR A  61     -22.761   9.827  14.468  1.00  1.33           C  
ATOM    843  H   THR A  61     -20.021   8.624  12.543  1.00  1.33           H  
ATOM    844  HA  THR A  61     -20.398   8.929  15.477  1.00  1.33           H  
ATOM    845  HB  THR A  61     -22.621   7.830  15.253  1.00  1.33           H  
ATOM    846  HG1 THR A  61     -22.227   8.271  12.452  1.00  1.33           H  
ATOM    847 1HG2 THR A  61     -23.846   9.791  14.385  1.00  1.33           H  
ATOM    848 2HG2 THR A  61     -22.484  10.300  15.408  1.00  1.33           H  
ATOM    849 3HG2 THR A  61     -22.361  10.403  13.647  1.00  1.33           H  
ATOM    850  N   SER A  62     -18.980   6.641  14.204  1.00  1.26           N  
ATOM    851  CA  SER A  62     -18.548   5.258  14.321  1.00  1.26           C  
ATOM    852  C   SER A  62     -18.096   5.061  15.768  1.00  1.26           C  
ATOM    853  O   SER A  62     -17.708   6.032  16.419  1.00  1.26           O  
ATOM    854  CB  SER A  62     -17.412   4.962  13.353  1.00  1.26           C  
ATOM    855  OG  SER A  62     -16.269   5.636  13.741  1.00  1.26           O  
ATOM    856  H   SER A  62     -18.345   7.354  13.822  1.00  1.26           H  
ATOM    857  HA  SER A  62     -19.393   4.618  14.086  1.00  1.26           H  
ATOM    858 1HB  SER A  62     -17.210   3.903  13.309  1.00  1.26           H  
ATOM    859 2HB  SER A  62     -17.693   5.281  12.352  1.00  1.26           H  
ATOM    860  HG  SER A  62     -16.416   6.583  13.484  1.00  1.26           H  
ATOM    861  N   PRO A  63     -18.046   3.841  16.298  1.00  1.20           N  
ATOM    862  CA  PRO A  63     -17.494   3.548  17.604  1.00  1.20           C  
ATOM    863  C   PRO A  63     -16.087   4.137  17.803  1.00  1.20           C  
ATOM    864  O   PRO A  63     -15.721   4.531  18.910  1.00  1.20           O  
ATOM    865  CB  PRO A  63     -17.493   2.042  17.585  1.00  1.20           C  
ATOM    866  CG  PRO A  63     -18.637   1.655  16.696  1.00  1.20           C  
ATOM    867  CD  PRO A  63     -18.621   2.675  15.600  1.00  1.20           C  
ATOM    868  HA  PRO A  63     -18.184   3.927  18.377  1.00  1.20           H  
ATOM    869 1HB  PRO A  63     -16.531   1.683  17.209  1.00  1.20           H  
ATOM    870 2HB  PRO A  63     -17.627   1.692  18.597  1.00  1.20           H  
ATOM    871 1HG  PRO A  63     -18.491   0.627  16.327  1.00  1.20           H  
ATOM    872 2HG  PRO A  63     -19.577   1.659  17.269  1.00  1.20           H  
ATOM    873 1HD  PRO A  63     -17.981   2.338  14.778  1.00  1.20           H  
ATOM    874 2HD  PRO A  63     -19.658   2.859  15.292  1.00  1.20           H  
ATOM    875  N   LEU A  64     -15.286   4.215  16.732  1.00  1.16           N  
ATOM    876  CA  LEU A  64     -13.952   4.797  16.853  1.00  1.16           C  
ATOM    877  C   LEU A  64     -14.027   6.285  17.177  1.00  1.16           C  
ATOM    878  O   LEU A  64     -13.119   6.841  17.799  1.00  1.16           O  
ATOM    879  CB  LEU A  64     -13.081   4.590  15.622  1.00  1.16           C  
ATOM    880  CG  LEU A  64     -11.590   5.015  15.860  1.00  1.16           C  
ATOM    881  CD1 LEU A  64     -11.051   4.236  17.039  1.00  1.16           C  
ATOM    882  CD2 LEU A  64     -10.747   4.721  14.633  1.00  1.16           C  
ATOM    883  H   LEU A  64     -15.595   3.885  15.828  1.00  1.16           H  
ATOM    884  HA  LEU A  64     -13.450   4.303  17.683  1.00  1.16           H  
ATOM    885 1HB  LEU A  64     -13.101   3.544  15.337  1.00  1.16           H  
ATOM    886 2HB  LEU A  64     -13.487   5.181  14.808  1.00  1.16           H  
ATOM    887  HG  LEU A  64     -11.543   6.083  16.092  1.00  1.16           H  
ATOM    888 1HD1 LEU A  64     -10.020   4.513  17.230  1.00  1.16           H  
ATOM    889 2HD1 LEU A  64     -11.643   4.441  17.913  1.00  1.16           H  
ATOM    890 3HD1 LEU A  64     -11.110   3.189  16.807  1.00  1.16           H  
ATOM    891 1HD2 LEU A  64      -9.718   5.010  14.821  1.00  1.16           H  
ATOM    892 2HD2 LEU A  64     -10.785   3.660  14.399  1.00  1.16           H  
ATOM    893 3HD2 LEU A  64     -11.127   5.282  13.805  1.00  1.16           H  
ATOM    894  N   ASP A  65     -15.104   6.943  16.739  1.00  1.15           N  
ATOM    895  CA  ASP A  65     -15.219   8.373  16.925  1.00  1.15           C  
ATOM    896  C   ASP A  65     -15.605   8.556  18.382  1.00  1.15           C  
ATOM    897  O   ASP A  65     -15.135   9.486  19.039  1.00  1.15           O  
ATOM    898  CB  ASP A  65     -16.289   8.976  15.985  1.00  1.15           C  
ATOM    899  CG  ASP A  65     -15.921   8.854  14.443  1.00  1.15           C  
ATOM    900  OD1 ASP A  65     -14.828   9.232  14.061  1.00  1.15           O  
ATOM    901  OD2 ASP A  65     -16.747   8.342  13.666  1.00  1.15           O  
ATOM    902  H   ASP A  65     -15.867   6.445  16.292  1.00  1.15           H  
ATOM    903  HA  ASP A  65     -14.257   8.848  16.741  1.00  1.15           H  
ATOM    904 1HB  ASP A  65     -17.243   8.478  16.157  1.00  1.15           H  
ATOM    905 2HB  ASP A  65     -16.433  10.029  16.226  1.00  1.15           H  
ATOM    906  N   GLU A  66     -16.399   7.610  18.912  1.00  1.16           N  
ATOM    907  CA  GLU A  66     -16.756   7.674  20.329  1.00  1.16           C  
ATOM    908  C   GLU A  66     -15.477   7.535  21.170  1.00  1.16           C  
ATOM    909  O   GLU A  66     -15.290   8.245  22.163  1.00  1.16           O  
ATOM    910  CB  GLU A  66     -17.756   6.571  20.713  1.00  1.16           C  
ATOM    911  CG  GLU A  66     -19.161   6.730  20.131  1.00  1.16           C  
ATOM    912  CD  GLU A  66     -20.098   5.601  20.539  1.00  1.16           C  
ATOM    913  OE1 GLU A  66     -19.630   4.631  21.089  1.00  1.16           O  
ATOM    914  OE2 GLU A  66     -21.280   5.725  20.317  1.00  1.16           O  
ATOM    915  H   GLU A  66     -16.763   6.874  18.302  1.00  1.16           H  
ATOM    916  HA  GLU A  66     -17.203   8.648  20.537  1.00  1.16           H  
ATOM    917 1HB  GLU A  66     -17.377   5.608  20.401  1.00  1.16           H  
ATOM    918 2HB  GLU A  66     -17.853   6.540  21.797  1.00  1.16           H  
ATOM    919 1HG  GLU A  66     -19.577   7.680  20.460  1.00  1.16           H  
ATOM    920 2HG  GLU A  66     -19.081   6.753  19.039  1.00  1.16           H  
ATOM    921  N   VAL A  67     -14.566   6.659  20.729  1.00  1.20           N  
ATOM    922  CA  VAL A  67     -13.291   6.480  21.417  1.00  1.20           C  
ATOM    923  C   VAL A  67     -12.450   7.738  21.367  1.00  1.20           C  
ATOM    924  O   VAL A  67     -11.891   8.134  22.389  1.00  1.20           O  
ATOM    925  CB  VAL A  67     -12.514   5.301  20.866  1.00  1.20           C  
ATOM    926  CG1 VAL A  67     -11.116   5.277  21.448  1.00  1.20           C  
ATOM    927  CG2 VAL A  67     -13.234   4.064  21.256  1.00  1.20           C  
ATOM    928  H   VAL A  67     -14.797   6.076  19.922  1.00  1.20           H  
ATOM    929  HA  VAL A  67     -13.504   6.257  22.463  1.00  1.20           H  
ATOM    930  HB  VAL A  67     -12.439   5.378  19.797  1.00  1.20           H  
ATOM    931 1HG1 VAL A  67     -10.585   4.416  21.061  1.00  1.20           H  
ATOM    932 2HG1 VAL A  67     -10.591   6.191  21.172  1.00  1.20           H  
ATOM    933 3HG1 VAL A  67     -11.178   5.212  22.529  1.00  1.20           H  
ATOM    934 1HG2 VAL A  67     -12.707   3.232  20.898  1.00  1.20           H  
ATOM    935 2HG2 VAL A  67     -13.300   4.011  22.341  1.00  1.20           H  
ATOM    936 3HG2 VAL A  67     -14.234   4.079  20.835  1.00  1.20           H  
ATOM    937  N   LEU A  68     -12.390   8.390  20.210  1.00  1.26           N  
ATOM    938  CA  LEU A  68     -11.673   9.651  20.128  1.00  1.26           C  
ATOM    939  C   LEU A  68     -12.276  10.692  21.068  1.00  1.26           C  
ATOM    940  O   LEU A  68     -11.548  11.452  21.688  1.00  1.26           O  
ATOM    941  CB  LEU A  68     -11.629  10.146  18.680  1.00  1.26           C  
ATOM    942  CG  LEU A  68     -10.655   9.394  17.766  1.00  1.26           C  
ATOM    943  CD1 LEU A  68     -10.884   9.768  16.305  1.00  1.26           C  
ATOM    944  CD2 LEU A  68      -9.238   9.828  18.205  1.00  1.26           C  
ATOM    945  H   LEU A  68     -12.842   7.998  19.380  1.00  1.26           H  
ATOM    946  HA  LEU A  68     -10.644   9.477  20.448  1.00  1.26           H  
ATOM    947 1HB  LEU A  68     -12.627  10.062  18.253  1.00  1.26           H  
ATOM    948 2HB  LEU A  68     -11.344  11.188  18.681  1.00  1.26           H  
ATOM    949  HG  LEU A  68     -10.778   8.311  17.870  1.00  1.26           H  
ATOM    950 1HD1 LEU A  68     -10.161   9.250  15.674  1.00  1.26           H  
ATOM    951 2HD1 LEU A  68     -11.894   9.474  16.012  1.00  1.26           H  
ATOM    952 3HD1 LEU A  68     -10.773  10.831  16.182  1.00  1.26           H  
ATOM    953 1HD2 LEU A  68      -8.488   9.364  17.598  1.00  1.26           H  
ATOM    954 2HD2 LEU A  68      -9.147  10.906  18.103  1.00  1.26           H  
ATOM    955 3HD2 LEU A  68      -9.082   9.552  19.248  1.00  1.26           H  
ATOM    956  N   GLU A  69     -13.596  10.719  21.220  1.00  1.31           N  
ATOM    957  CA  GLU A  69     -14.168  11.655  22.182  1.00  1.31           C  
ATOM    958  C   GLU A  69     -13.730  11.286  23.622  1.00  1.31           C  
ATOM    959  O   GLU A  69     -13.450  12.170  24.436  1.00  1.31           O  
ATOM    960  CB  GLU A  69     -15.694  11.717  22.023  1.00  1.31           C  
ATOM    961  CG  GLU A  69     -16.110  12.395  20.705  1.00  1.31           C  
ATOM    962  CD  GLU A  69     -17.604  12.426  20.416  1.00  1.31           C  
ATOM    963  OE1 GLU A  69     -18.380  11.884  21.163  1.00  1.31           O  
ATOM    964  OE2 GLU A  69     -17.956  13.008  19.404  1.00  1.31           O  
ATOM    965  H   GLU A  69     -14.194  10.109  20.663  1.00  1.31           H  
ATOM    966  HA  GLU A  69     -13.776  12.648  21.962  1.00  1.31           H  
ATOM    967 1HB  GLU A  69     -16.108  10.711  22.035  1.00  1.31           H  
ATOM    968 2HB  GLU A  69     -16.131  12.269  22.853  1.00  1.31           H  
ATOM    969 1HG  GLU A  69     -15.740  13.419  20.723  1.00  1.31           H  
ATOM    970 2HG  GLU A  69     -15.604  11.883  19.889  1.00  1.31           H  
ATOM    971  N   GLN A  70     -13.644   9.972  23.921  1.00  1.35           N  
ATOM    972  CA  GLN A  70     -13.198   9.470  25.236  1.00  1.35           C  
ATOM    973  C   GLN A  70     -11.731   9.833  25.501  1.00  1.35           C  
ATOM    974  O   GLN A  70     -11.346  10.103  26.640  1.00  1.35           O  
ATOM    975  CB  GLN A  70     -13.338   7.946  25.342  1.00  1.35           C  
ATOM    976  CG  GLN A  70     -13.100   7.371  26.742  1.00  1.35           C  
ATOM    977  CD  GLN A  70     -14.179   7.785  27.737  1.00  1.35           C  
ATOM    978  OE1 GLN A  70     -15.374   7.591  27.477  1.00  1.35           O  
ATOM    979  NE2 GLN A  70     -13.786   8.343  28.868  1.00  1.35           N  
ATOM    980  H   GLN A  70     -13.933   9.297  23.211  1.00  1.35           H  
ATOM    981  HA  GLN A  70     -13.806   9.937  26.009  1.00  1.35           H  
ATOM    982 1HB  GLN A  70     -14.329   7.646  25.002  1.00  1.35           H  
ATOM    983 2HB  GLN A  70     -12.619   7.472  24.681  1.00  1.35           H  
ATOM    984 1HG  GLN A  70     -13.085   6.296  26.681  1.00  1.35           H  
ATOM    985 2HG  GLN A  70     -12.136   7.732  27.113  1.00  1.35           H  
ATOM    986 1HE2 GLN A  70     -14.459   8.618  29.554  1.00  1.35           H  
ATOM    987 2HE2 GLN A  70     -12.793   8.479  29.066  1.00  1.35           H  
ATOM    988  N   VAL A  71     -10.922   9.845  24.433  1.00  1.35           N  
ATOM    989  CA  VAL A  71      -9.499  10.191  24.479  1.00  1.35           C  
ATOM    990  C   VAL A  71      -9.235  11.377  23.553  1.00  1.35           C  
ATOM    991  O   VAL A  71      -8.703  11.176  22.457  1.00  1.35           O  
ATOM    992  CB  VAL A  71      -8.641   9.030  23.955  1.00  1.35           C  
ATOM    993  CG1 VAL A  71      -7.178   9.373  24.143  1.00  1.35           C  
ATOM    994  CG2 VAL A  71      -9.017   7.767  24.656  1.00  1.35           C  
ATOM    995  H   VAL A  71     -11.323   9.570  23.536  1.00  1.35           H  
ATOM    996  HA  VAL A  71      -9.209  10.416  25.502  1.00  1.35           H  
ATOM    997  HB  VAL A  71      -8.816   8.908  22.883  1.00  1.35           H  
ATOM    998 1HG1 VAL A  71      -6.558   8.571  23.760  1.00  1.35           H  
ATOM    999 2HG1 VAL A  71      -6.953  10.297  23.603  1.00  1.35           H  
ATOM   1000 3HG1 VAL A  71      -6.973   9.514  25.203  1.00  1.35           H  
ATOM   1001 1HG2 VAL A  71      -8.411   6.945  24.280  1.00  1.35           H  
ATOM   1002 2HG2 VAL A  71      -8.845   7.896  25.723  1.00  1.35           H  
ATOM   1003 3HG2 VAL A  71     -10.070   7.551  24.475  1.00  1.35           H  
ATOM   1004  N   PRO A  72      -9.498  12.616  24.004  1.00  1.32           N  
ATOM   1005  CA  PRO A  72      -9.550  13.821  23.204  1.00  1.32           C  
ATOM   1006  C   PRO A  72      -8.300  14.157  22.419  1.00  1.32           C  
ATOM   1007  O   PRO A  72      -7.169  14.018  22.897  1.00  1.32           O  
ATOM   1008  CB  PRO A  72      -9.780  14.913  24.259  1.00  1.32           C  
ATOM   1009  CG  PRO A  72     -10.433  14.207  25.403  1.00  1.32           C  
ATOM   1010  CD  PRO A  72      -9.778  12.858  25.435  1.00  1.32           C  
ATOM   1011  HA  PRO A  72     -10.416  13.745  22.530  1.00  1.32           H  
ATOM   1012 1HB  PRO A  72      -8.821  15.383  24.526  1.00  1.32           H  
ATOM   1013 2HB  PRO A  72     -10.414  15.703  23.831  1.00  1.32           H  
ATOM   1014 1HG  PRO A  72     -10.304  14.772  26.337  1.00  1.32           H  
ATOM   1015 2HG  PRO A  72     -11.520  14.127  25.224  1.00  1.32           H  
ATOM   1016 1HD  PRO A  72      -8.853  12.866  26.021  1.00  1.32           H  
ATOM   1017 2HD  PRO A  72     -10.507  12.194  25.833  1.00  1.32           H  
ATOM   1018  N   TYR A  73      -8.538  14.681  21.229  1.00  1.25           N  
ATOM   1019  CA  TYR A  73      -7.520  15.179  20.323  1.00  1.25           C  
ATOM   1020  C   TYR A  73      -6.649  16.295  20.867  1.00  1.25           C  
ATOM   1021  O   TYR A  73      -7.142  17.317  21.343  1.00  1.25           O  
ATOM   1022  CB  TYR A  73      -8.223  15.644  19.057  1.00  1.25           C  
ATOM   1023  CG  TYR A  73      -7.420  16.446  18.099  1.00  1.25           C  
ATOM   1024  CD1 TYR A  73      -6.229  16.024  17.570  1.00  1.25           C  
ATOM   1025  CD2 TYR A  73      -7.954  17.649  17.721  1.00  1.25           C  
ATOM   1026  CE1 TYR A  73      -5.582  16.811  16.675  1.00  1.25           C  
ATOM   1027  CE2 TYR A  73      -7.319  18.437  16.832  1.00  1.25           C  
ATOM   1028  CZ  TYR A  73      -6.149  18.034  16.297  1.00  1.25           C  
ATOM   1029  OH  TYR A  73      -5.543  18.845  15.374  1.00  1.25           O  
ATOM   1030  H   TYR A  73      -9.509  14.718  20.913  1.00  1.25           H  
ATOM   1031  HA  TYR A  73      -6.863  14.344  20.072  1.00  1.25           H  
ATOM   1032 1HB  TYR A  73      -8.589  14.781  18.529  1.00  1.25           H  
ATOM   1033 2HB  TYR A  73      -9.092  16.237  19.332  1.00  1.25           H  
ATOM   1034  HD1 TYR A  73      -5.799  15.078  17.866  1.00  1.25           H  
ATOM   1035  HD2 TYR A  73      -8.910  17.968  18.139  1.00  1.25           H  
ATOM   1036  HE1 TYR A  73      -4.634  16.474  16.264  1.00  1.25           H  
ATOM   1037  HE2 TYR A  73      -7.760  19.389  16.533  1.00  1.25           H  
ATOM   1038  HH  TYR A  73      -4.836  18.364  14.942  1.00  1.25           H  
ATOM   1039  N   LYS A  74      -5.344  16.092  20.761  1.00  1.15           N  
ATOM   1040  CA  LYS A  74      -4.354  17.086  21.128  1.00  1.15           C  
ATOM   1041  C   LYS A  74      -3.901  17.819  19.862  1.00  1.15           C  
ATOM   1042  O   LYS A  74      -3.404  17.165  18.949  1.00  1.15           O  
ATOM   1043  CB  LYS A  74      -3.145  16.434  21.784  1.00  1.15           C  
ATOM   1044  CG  LYS A  74      -2.081  17.413  22.219  1.00  1.15           C  
ATOM   1045  CD  LYS A  74      -0.903  16.706  22.862  1.00  1.15           C  
ATOM   1046  CE  LYS A  74       0.172  17.700  23.267  1.00  1.15           C  
ATOM   1047  NZ  LYS A  74       1.340  17.027  23.898  1.00  1.15           N  
ATOM   1048  H   LYS A  74      -5.030  15.207  20.391  1.00  1.15           H  
ATOM   1049  HA  LYS A  74      -4.796  17.769  21.844  1.00  1.15           H  
ATOM   1050 1HB  LYS A  74      -3.465  15.868  22.659  1.00  1.15           H  
ATOM   1051 2HB  LYS A  74      -2.691  15.741  21.098  1.00  1.15           H  
ATOM   1052 1HG  LYS A  74      -1.727  17.969  21.346  1.00  1.15           H  
ATOM   1053 2HG  LYS A  74      -2.506  18.124  22.925  1.00  1.15           H  
ATOM   1054 1HD  LYS A  74      -1.239  16.160  23.743  1.00  1.15           H  
ATOM   1055 2HD  LYS A  74      -0.479  15.995  22.152  1.00  1.15           H  
ATOM   1056 1HE  LYS A  74       0.508  18.240  22.383  1.00  1.15           H  
ATOM   1057 2HE  LYS A  74      -0.250  18.412  23.976  1.00  1.15           H  
ATOM   1058 1HZ  LYS A  74       2.031  17.720  24.152  1.00  1.15           H  
ATOM   1059 2HZ  LYS A  74       1.039  16.533  24.726  1.00  1.15           H  
ATOM   1060 3HZ  LYS A  74       1.746  16.373  23.245  1.00  1.15           H  
ATOM   1061  N   PRO A  75      -4.061  19.138  19.739  1.00  1.06           N  
ATOM   1062  CA  PRO A  75      -3.622  19.875  18.577  1.00  1.06           C  
ATOM   1063  C   PRO A  75      -2.126  19.612  18.354  1.00  1.06           C  
ATOM   1064  O   PRO A  75      -1.367  19.579  19.325  1.00  1.06           O  
ATOM   1065  CB  PRO A  75      -3.902  21.322  18.979  1.00  1.06           C  
ATOM   1066  CG  PRO A  75      -5.049  21.216  19.964  1.00  1.06           C  
ATOM   1067  CD  PRO A  75      -4.783  19.936  20.738  1.00  1.06           C  
ATOM   1068  HA  PRO A  75      -4.256  19.571  17.742  1.00  1.06           H  
ATOM   1069 1HB  PRO A  75      -2.996  21.770  19.417  1.00  1.06           H  
ATOM   1070 2HB  PRO A  75      -4.153  21.916  18.088  1.00  1.06           H  
ATOM   1071 1HG  PRO A  75      -5.080  22.107  20.612  1.00  1.06           H  
ATOM   1072 2HG  PRO A  75      -6.005  21.184  19.420  1.00  1.06           H  
ATOM   1073 1HD  PRO A  75      -4.162  20.119  21.627  1.00  1.06           H  
ATOM   1074 2HD  PRO A  75      -5.761  19.485  20.979  1.00  1.06           H  
ATOM   1075  N   PRO A  76      -1.681  19.420  17.106  1.00  0.97           N  
ATOM   1076  CA  PRO A  76      -0.317  19.155  16.698  1.00  0.97           C  
ATOM   1077  C   PRO A  76       0.576  20.382  16.745  1.00  0.97           C  
ATOM   1078  O   PRO A  76       0.099  21.513  16.645  1.00  0.97           O  
ATOM   1079  CB  PRO A  76      -0.509  18.665  15.274  1.00  0.97           C  
ATOM   1080  CG  PRO A  76      -1.725  19.381  14.793  1.00  0.97           C  
ATOM   1081  CD  PRO A  76      -2.619  19.440  15.998  1.00  0.97           C  
ATOM   1082  HA  PRO A  76       0.094  18.353  17.332  1.00  0.97           H  
ATOM   1083 1HB  PRO A  76       0.397  18.859  14.688  1.00  0.97           H  
ATOM   1084 2HB  PRO A  76      -0.660  17.579  15.291  1.00  0.97           H  
ATOM   1085 1HG  PRO A  76      -1.447  20.378  14.421  1.00  0.97           H  
ATOM   1086 2HG  PRO A  76      -2.173  18.838  13.947  1.00  0.97           H  
ATOM   1087 1HD  PRO A  76      -3.216  20.365  15.975  1.00  0.97           H  
ATOM   1088 2HD  PRO A  76      -3.212  18.530  16.040  1.00  0.97           H  
ATOM   1089  N   ARG A  77       1.879  20.153  16.822  1.00  0.90           N  
ATOM   1090  CA  ARG A  77       2.871  21.220  16.741  1.00  0.90           C  
ATOM   1091  C   ARG A  77       3.259  21.581  15.308  1.00  0.90           C  
ATOM   1092  O   ARG A  77       3.474  20.694  14.469  1.00  0.90           O  
ATOM   1093  CB  ARG A  77       4.133  20.836  17.498  1.00  0.90           C  
ATOM   1094  CG  ARG A  77       5.217  21.905  17.469  1.00  0.90           C  
ATOM   1095  CD  ARG A  77       6.380  21.589  18.318  1.00  0.90           C  
ATOM   1096  NE  ARG A  77       7.396  22.623  18.199  1.00  0.90           N  
ATOM   1097  CZ  ARG A  77       8.562  22.647  18.872  1.00  0.90           C  
ATOM   1098  NH1 ARG A  77       8.857  21.689  19.723  1.00  0.90           N  
ATOM   1099  NH2 ARG A  77       9.411  23.641  18.675  1.00  0.90           N  
ATOM   1100  H   ARG A  77       2.200  19.202  16.930  1.00  0.90           H  
ATOM   1101  HA  ARG A  77       2.449  22.108  17.212  1.00  0.90           H  
ATOM   1102 1HB  ARG A  77       3.889  20.633  18.539  1.00  0.90           H  
ATOM   1103 2HB  ARG A  77       4.552  19.926  17.071  1.00  0.90           H  
ATOM   1104 1HG  ARG A  77       5.591  22.004  16.451  1.00  0.90           H  
ATOM   1105 2HG  ARG A  77       4.802  22.859  17.793  1.00  0.90           H  
ATOM   1106 1HD  ARG A  77       6.071  21.529  19.361  1.00  0.90           H  
ATOM   1107 2HD  ARG A  77       6.816  20.640  18.008  1.00  0.90           H  
ATOM   1108  HE  ARG A  77       7.211  23.381  17.546  1.00  0.90           H  
ATOM   1109 1HH1 ARG A  77       8.209  20.930  19.875  1.00  0.90           H  
ATOM   1110 2HH1 ARG A  77       9.733  21.713  20.227  1.00  0.90           H  
ATOM   1111 1HH2 ARG A  77       9.181  24.377  18.019  1.00  0.90           H  
ATOM   1112 2HH2 ARG A  77      10.286  23.665  19.178  1.00  0.90           H  
ATOM   1113  N   THR A  78       3.355  22.892  15.039  1.00  0.83           N  
ATOM   1114  CA  THR A  78       3.820  23.380  13.741  1.00  0.83           C  
ATOM   1115  C   THR A  78       5.340  23.465  13.746  1.00  0.83           C  
ATOM   1116  O   THR A  78       5.950  23.999  14.679  1.00  0.83           O  
ATOM   1117  CB  THR A  78       3.244  24.763  13.361  1.00  0.83           C  
ATOM   1118  OG1 THR A  78       1.814  24.702  13.309  1.00  0.83           O  
ATOM   1119  CG2 THR A  78       3.765  25.176  11.958  1.00  0.83           C  
ATOM   1120  H   THR A  78       3.124  23.559  15.761  1.00  0.83           H  
ATOM   1121  HA  THR A  78       3.538  22.669  12.972  1.00  0.83           H  
ATOM   1122  HB  THR A  78       3.546  25.506  14.096  1.00  0.83           H  
ATOM   1123  HG1 THR A  78       1.470  25.547  13.006  1.00  0.83           H  
ATOM   1124 1HG2 THR A  78       3.351  26.143  11.687  1.00  0.83           H  
ATOM   1125 2HG2 THR A  78       4.849  25.246  11.964  1.00  0.83           H  
ATOM   1126 3HG2 THR A  78       3.456  24.430  11.223  1.00  0.83           H  
ATOM   1127  N   VAL A  79       5.924  22.931  12.693  1.00  0.78           N  
ATOM   1128  CA  VAL A  79       7.352  22.876  12.455  1.00  0.78           C  
ATOM   1129  C   VAL A  79       7.644  23.214  11.000  1.00  0.78           C  
ATOM   1130  O   VAL A  79       6.845  22.891  10.119  1.00  0.78           O  
ATOM   1131  CB  VAL A  79       7.852  21.459  12.790  1.00  0.78           C  
ATOM   1132  CG1 VAL A  79       7.150  20.453  11.885  1.00  0.78           C  
ATOM   1133  CG2 VAL A  79       9.372  21.361  12.614  1.00  0.78           C  
ATOM   1134  H   VAL A  79       5.312  22.519  11.991  1.00  0.78           H  
ATOM   1135  HA  VAL A  79       7.848  23.602  13.098  1.00  0.78           H  
ATOM   1136  HB  VAL A  79       7.589  21.227  13.823  1.00  0.78           H  
ATOM   1137 1HG1 VAL A  79       7.485  19.453  12.131  1.00  0.78           H  
ATOM   1138 2HG1 VAL A  79       6.068  20.519  12.028  1.00  0.78           H  
ATOM   1139 3HG1 VAL A  79       7.389  20.674  10.848  1.00  0.78           H  
ATOM   1140 1HG2 VAL A  79       9.697  20.355  12.868  1.00  0.78           H  
ATOM   1141 2HG2 VAL A  79       9.650  21.569  11.588  1.00  0.78           H  
ATOM   1142 3HG2 VAL A  79       9.863  22.075  13.273  1.00  0.78           H  
ATOM   1143  N   ILE A  80       8.745  23.901  10.726  1.00  0.73           N  
ATOM   1144  CA  ILE A  80       9.054  24.128   9.326  1.00  0.73           C  
ATOM   1145  C   ILE A  80       9.946  22.994   8.857  1.00  0.73           C  
ATOM   1146  O   ILE A  80      10.987  22.732   9.461  1.00  0.73           O  
ATOM   1147  CB  ILE A  80       9.753  25.475   9.084  1.00  0.73           C  
ATOM   1148  CG1 ILE A  80       8.910  26.621   9.678  1.00  0.73           C  
ATOM   1149  CG2 ILE A  80       9.955  25.667   7.560  1.00  0.73           C  
ATOM   1150  CD1 ILE A  80       7.512  26.704   9.133  1.00  0.73           C  
ATOM   1151  H   ILE A  80       9.372  24.205  11.459  1.00  0.73           H  
ATOM   1152  HA  ILE A  80       8.141  24.101   8.738  1.00  0.73           H  
ATOM   1153  HB  ILE A  80      10.725  25.482   9.579  1.00  0.73           H  
ATOM   1154 1HG1 ILE A  80       8.853  26.496  10.759  1.00  0.73           H  
ATOM   1155 2HG1 ILE A  80       9.415  27.565   9.465  1.00  0.73           H  
ATOM   1156 1HG2 ILE A  80      10.457  26.614   7.375  1.00  0.73           H  
ATOM   1157 2HG2 ILE A  80      10.569  24.853   7.164  1.00  0.73           H  
ATOM   1158 3HG2 ILE A  80       8.987  25.662   7.059  1.00  0.73           H  
ATOM   1159 1HD1 ILE A  80       6.988  27.540   9.594  1.00  0.73           H  
ATOM   1160 2HD1 ILE A  80       7.550  26.849   8.053  1.00  0.73           H  
ATOM   1161 3HD1 ILE A  80       6.989  25.784   9.365  1.00  0.73           H  
ATOM   1162  N   MET A  81       9.526  22.283   7.822  1.00  0.69           N  
ATOM   1163  CA  MET A  81      10.337  21.192   7.345  1.00  0.69           C  
ATOM   1164  C   MET A  81      11.344  21.746   6.382  1.00  0.69           C  
ATOM   1165  O   MET A  81      10.989  22.440   5.430  1.00  0.69           O  
ATOM   1166  CB  MET A  81       9.487  20.120   6.674  1.00  0.69           C  
ATOM   1167  CG  MET A  81      10.242  18.864   6.204  1.00  0.69           C  
ATOM   1168  SD  MET A  81       9.135  17.608   5.483  1.00  0.69           S  
ATOM   1169  CE  MET A  81       8.163  17.050   6.880  1.00  0.69           C  
ATOM   1170  H   MET A  81       8.659  22.517   7.350  1.00  0.69           H  
ATOM   1171  HA  MET A  81      10.868  20.759   8.176  1.00  0.69           H  
ATOM   1172 1HB  MET A  81       8.698  19.806   7.359  1.00  0.69           H  
ATOM   1173 2HB  MET A  81       8.995  20.551   5.808  1.00  0.69           H  
ATOM   1174 1HG  MET A  81      10.958  19.156   5.457  1.00  0.69           H  
ATOM   1175 2HG  MET A  81      10.802  18.412   7.013  1.00  0.69           H  
ATOM   1176 1HE  MET A  81       7.463  16.276   6.553  1.00  0.69           H  
ATOM   1177 2HE  MET A  81       8.822  16.645   7.640  1.00  0.69           H  
ATOM   1178 3HE  MET A  81       7.603  17.891   7.300  1.00  0.69           H  
ATOM   1179  N   HIS A  82      12.599  21.443   6.617  1.00  0.66           N  
ATOM   1180  CA  HIS A  82      13.633  21.923   5.724  1.00  0.66           C  
ATOM   1181  C   HIS A  82      14.115  20.749   4.918  1.00  0.66           C  
ATOM   1182  O   HIS A  82      14.527  19.742   5.490  1.00  0.66           O  
ATOM   1183  CB  HIS A  82      14.768  22.582   6.509  1.00  0.66           C  
ATOM   1184  CG  HIS A  82      14.314  23.802   7.262  1.00  0.66           C  
ATOM   1185  ND1 HIS A  82      14.135  25.019   6.650  1.00  0.66           N  
ATOM   1186  CD2 HIS A  82      13.981  23.983   8.565  1.00  0.66           C  
ATOM   1187  CE1 HIS A  82      13.722  25.903   7.537  1.00  0.66           C  
ATOM   1188  NE2 HIS A  82      13.623  25.304   8.713  1.00  0.66           N  
ATOM   1189  H   HIS A  82      12.835  20.886   7.427  1.00  0.66           H  
ATOM   1190  HA  HIS A  82      13.232  22.664   5.029  1.00  0.66           H  
ATOM   1191 1HB  HIS A  82      15.186  21.875   7.220  1.00  0.66           H  
ATOM   1192 2HB  HIS A  82      15.561  22.877   5.821  1.00  0.66           H  
ATOM   1193  HD1 HIS A  82      14.260  25.224   5.652  1.00  0.66           H  
ATOM   1194  HD2 HIS A  82      13.954  23.311   9.424  1.00  0.66           H  
ATOM   1195  HE1 HIS A  82      13.526  26.933   7.231  1.00  0.66           H  
ATOM   1196  N   VAL A  83      13.982  20.839   3.603  1.00  0.64           N  
ATOM   1197  CA  VAL A  83      14.349  19.749   2.724  1.00  0.64           C  
ATOM   1198  C   VAL A  83      15.451  20.169   1.779  1.00  0.64           C  
ATOM   1199  O   VAL A  83      15.331  21.214   1.144  1.00  0.64           O  
ATOM   1200  CB  VAL A  83      13.138  19.332   1.883  1.00  0.64           C  
ATOM   1201  CG1 VAL A  83      13.517  18.189   0.944  1.00  0.64           C  
ATOM   1202  CG2 VAL A  83      11.994  18.992   2.814  1.00  0.64           C  
ATOM   1203  H   VAL A  83      13.591  21.686   3.189  1.00  0.64           H  
ATOM   1204  HA  VAL A  83      14.673  18.914   3.326  1.00  0.64           H  
ATOM   1205  HB  VAL A  83      12.833  20.166   1.249  1.00  0.64           H  
ATOM   1206 1HG1 VAL A  83      12.654  17.920   0.351  1.00  0.64           H  
ATOM   1207 2HG1 VAL A  83      14.318  18.498   0.282  1.00  0.64           H  
ATOM   1208 3HG1 VAL A  83      13.845  17.333   1.526  1.00  0.64           H  
ATOM   1209 1HG2 VAL A  83      11.126  18.723   2.235  1.00  0.64           H  
ATOM   1210 2HG2 VAL A  83      12.280  18.169   3.462  1.00  0.64           H  
ATOM   1211 3HG2 VAL A  83      11.763  19.869   3.414  1.00  0.64           H  
ATOM   1212  N   GLU A  84      16.519  19.380   1.661  1.00  0.62           N  
ATOM   1213  CA  GLU A  84      17.523  19.769   0.674  1.00  0.62           C  
ATOM   1214  C   GLU A  84      17.618  18.725  -0.430  1.00  0.62           C  
ATOM   1215  O   GLU A  84      16.781  18.680  -1.331  1.00  0.62           O  
ATOM   1216  CB  GLU A  84      18.893  19.958   1.343  1.00  0.62           C  
ATOM   1217  CG  GLU A  84      18.983  21.152   2.290  1.00  0.62           C  
ATOM   1218  CD  GLU A  84      20.347  21.305   2.939  1.00  0.62           C  
ATOM   1219  OE1 GLU A  84      21.196  20.475   2.711  1.00  0.62           O  
ATOM   1220  OE2 GLU A  84      20.532  22.257   3.662  1.00  0.62           O  
ATOM   1221  H   GLU A  84      16.595  18.542   2.239  1.00  0.62           H  
ATOM   1222  HA  GLU A  84      17.236  20.714   0.217  1.00  0.62           H  
ATOM   1223 1HB  GLU A  84      19.142  19.068   1.921  1.00  0.62           H  
ATOM   1224 2HB  GLU A  84      19.659  20.082   0.575  1.00  0.62           H  
ATOM   1225 1HG  GLU A  84      18.753  22.058   1.726  1.00  0.62           H  
ATOM   1226 2HG  GLU A  84      18.226  21.042   3.067  1.00  0.62           H  
ATOM   1227  N   GLN A  85      18.475  17.722  -0.272  1.00  0.61           N  
ATOM   1228  CA  GLN A  85      18.577  16.715  -1.329  1.00  0.61           C  
ATOM   1229  C   GLN A  85      17.665  15.540  -1.040  1.00  0.61           C  
ATOM   1230  O   GLN A  85      18.105  14.398  -0.940  1.00  0.61           O  
ATOM   1231  CB  GLN A  85      20.027  16.257  -1.452  1.00  0.61           C  
ATOM   1232  CG  GLN A  85      20.974  17.383  -1.863  1.00  0.61           C  
ATOM   1233  CD  GLN A  85      22.432  16.953  -1.966  1.00  0.61           C  
ATOM   1234  OE1 GLN A  85      22.749  15.794  -2.281  1.00  0.61           O  
ATOM   1235  NE2 GLN A  85      23.333  17.890  -1.696  1.00  0.61           N  
ATOM   1236  H   GLN A  85      19.117  17.719   0.508  1.00  0.61           H  
ATOM   1237  HA  GLN A  85      18.271  17.163  -2.274  1.00  0.61           H  
ATOM   1238 1HB  GLN A  85      20.364  15.850  -0.498  1.00  0.61           H  
ATOM   1239 2HB  GLN A  85      20.096  15.462  -2.193  1.00  0.61           H  
ATOM   1240 1HG  GLN A  85      20.660  17.760  -2.837  1.00  0.61           H  
ATOM   1241 2HG  GLN A  85      20.908  18.183  -1.121  1.00  0.61           H  
ATOM   1242 1HE2 GLN A  85      24.311  17.681  -1.745  1.00  0.61           H  
ATOM   1243 2HE2 GLN A  85      23.034  18.812  -1.441  1.00  0.61           H  
ATOM   1244  N   GLY A  86      16.385  15.856  -0.867  1.00  0.61           N  
ATOM   1245  CA  GLY A  86      15.355  14.880  -0.511  1.00  0.61           C  
ATOM   1246  C   GLY A  86      15.456  14.521   0.977  1.00  0.61           C  
ATOM   1247  O   GLY A  86      14.806  13.594   1.451  1.00  0.61           O  
ATOM   1248  H   GLY A  86      16.141  16.834  -1.017  1.00  0.61           H  
ATOM   1249 1HA  GLY A  86      14.368  15.297  -0.724  1.00  0.61           H  
ATOM   1250 2HA  GLY A  86      15.469  13.985  -1.119  1.00  0.61           H  
ATOM   1251  N   LEU A  87      16.318  15.237   1.693  1.00  0.62           N  
ATOM   1252  CA  LEU A  87      16.612  14.986   3.100  1.00  0.62           C  
ATOM   1253  C   LEU A  87      16.180  16.114   4.011  1.00  0.62           C  
ATOM   1254  O   LEU A  87      16.266  17.281   3.626  1.00  0.62           O  
ATOM   1255  CB  LEU A  87      18.119  14.779   3.245  1.00  0.62           C  
ATOM   1256  CG  LEU A  87      18.680  13.636   2.437  1.00  0.62           C  
ATOM   1257  CD1 LEU A  87      20.163  13.680   2.475  1.00  0.62           C  
ATOM   1258  CD2 LEU A  87      18.173  12.336   3.027  1.00  0.62           C  
ATOM   1259  H   LEU A  87      16.809  15.975   1.217  1.00  0.62           H  
ATOM   1260  HA  LEU A  87      16.095  14.083   3.389  1.00  0.62           H  
ATOM   1261 1HB  LEU A  87      18.631  15.689   2.948  1.00  0.62           H  
ATOM   1262 2HB  LEU A  87      18.337  14.578   4.296  1.00  0.62           H  
ATOM   1263  HG  LEU A  87      18.362  13.719   1.410  1.00  0.62           H  
ATOM   1264 1HD1 LEU A  87      20.548  12.862   1.890  1.00  0.62           H  
ATOM   1265 2HD1 LEU A  87      20.511  14.621   2.050  1.00  0.62           H  
ATOM   1266 3HD1 LEU A  87      20.505  13.596   3.504  1.00  0.62           H  
ATOM   1267 1HD2 LEU A  87      18.559  11.496   2.457  1.00  0.62           H  
ATOM   1268 2HD2 LEU A  87      18.497  12.250   4.065  1.00  0.62           H  
ATOM   1269 3HD2 LEU A  87      17.095  12.333   2.988  1.00  0.62           H  
ATOM   1270  N   THR A  88      15.814  15.776   5.250  1.00  0.63           N  
ATOM   1271  CA  THR A  88      15.422  16.785   6.227  1.00  0.63           C  
ATOM   1272  C   THR A  88      15.948  16.510   7.648  1.00  0.63           C  
ATOM   1273  O   THR A  88      16.159  15.355   8.015  1.00  0.63           O  
ATOM   1274  CB  THR A  88      13.883  16.846   6.345  1.00  0.63           C  
ATOM   1275  OG1 THR A  88      13.531  17.917   7.208  1.00  0.63           O  
ATOM   1276  CG2 THR A  88      13.345  15.549   6.927  1.00  0.63           C  
ATOM   1277  H   THR A  88      15.778  14.791   5.488  1.00  0.63           H  
ATOM   1278  HA  THR A  88      15.778  17.729   5.852  1.00  0.63           H  
ATOM   1279  HB  THR A  88      13.449  17.019   5.360  1.00  0.63           H  
ATOM   1280  HG1 THR A  88      13.874  18.739   6.773  1.00  0.63           H  
ATOM   1281 1HG2 THR A  88      12.260  15.607   7.011  1.00  0.63           H  
ATOM   1282 2HG2 THR A  88      13.618  14.721   6.276  1.00  0.63           H  
ATOM   1283 3HG2 THR A  88      13.773  15.380   7.912  1.00  0.63           H  
ATOM   1284  N   PRO A  89      16.216  17.569   8.453  1.00  0.66           N  
ATOM   1285  CA  PRO A  89      16.445  17.560   9.892  1.00  0.66           C  
ATOM   1286  C   PRO A  89      15.280  17.032  10.740  1.00  0.66           C  
ATOM   1287  O   PRO A  89      15.483  16.682  11.902  1.00  0.66           O  
ATOM   1288  CB  PRO A  89      16.685  19.043  10.208  1.00  0.66           C  
ATOM   1289  CG  PRO A  89      17.185  19.636   8.932  1.00  0.66           C  
ATOM   1290  CD  PRO A  89      16.451  18.907   7.853  1.00  0.66           C  
ATOM   1291  HA  PRO A  89      17.352  16.975  10.097  1.00  0.66           H  
ATOM   1292 1HB  PRO A  89      15.746  19.503  10.548  1.00  0.66           H  
ATOM   1293 2HB  PRO A  89      17.404  19.137  11.035  1.00  0.66           H  
ATOM   1294 1HG  PRO A  89      16.987  20.719   8.919  1.00  0.66           H  
ATOM   1295 2HG  PRO A  89      18.275  19.513   8.858  1.00  0.66           H  
ATOM   1296 1HD  PRO A  89      15.516  19.415   7.657  1.00  0.66           H  
ATOM   1297 2HD  PRO A  89      17.115  18.865   6.979  1.00  0.66           H  
ATOM   1298  N   LEU A  90      14.057  17.016  10.203  1.00  0.69           N  
ATOM   1299  CA  LEU A  90      12.918  16.568  11.020  1.00  0.69           C  
ATOM   1300  C   LEU A  90      12.904  15.077  11.321  1.00  0.69           C  
ATOM   1301  O   LEU A  90      13.307  14.264  10.491  1.00  0.69           O  
ATOM   1302  CB  LEU A  90      11.602  16.940  10.358  1.00  0.69           C  
ATOM   1303  CG  LEU A  90      11.115  18.342  10.666  1.00  0.69           C  
ATOM   1304  CD1 LEU A  90      12.137  19.339  10.136  1.00  0.69           C  
ATOM   1305  CD2 LEU A  90       9.759  18.538  10.032  1.00  0.69           C  
ATOM   1306  H   LEU A  90      13.896  17.313   9.235  1.00  0.69           H  
ATOM   1307  HA  LEU A  90      12.971  17.093  11.972  1.00  0.69           H  
ATOM   1308 1HB  LEU A  90      11.713  16.850   9.280  1.00  0.69           H  
ATOM   1309 2HB  LEU A  90      10.834  16.232  10.686  1.00  0.69           H  
ATOM   1310  HG  LEU A  90      11.031  18.486  11.742  1.00  0.69           H  
ATOM   1311 1HD1 LEU A  90      11.803  20.356  10.351  1.00  0.69           H  
ATOM   1312 2HD1 LEU A  90      13.094  19.167  10.620  1.00  0.69           H  
ATOM   1313 3HD1 LEU A  90      12.250  19.205   9.069  1.00  0.69           H  
ATOM   1314 1HD2 LEU A  90       9.402  19.537  10.228  1.00  0.69           H  
ATOM   1315 2HD2 LEU A  90       9.835  18.393   8.991  1.00  0.69           H  
ATOM   1316 3HD2 LEU A  90       9.065  17.821  10.435  1.00  0.69           H  
ATOM   1317  N   ASP A  91      12.410  14.743  12.522  1.00  0.72           N  
ATOM   1318  CA  ASP A  91      12.237  13.371  13.008  1.00  0.72           C  
ATOM   1319  C   ASP A  91      11.276  12.545  12.126  1.00  0.72           C  
ATOM   1320  O   ASP A  91      10.310  13.104  11.597  1.00  0.72           O  
ATOM   1321  CB  ASP A  91      11.684  13.367  14.447  1.00  0.72           C  
ATOM   1322  CG  ASP A  91      12.691  13.772  15.534  1.00  0.72           C  
ATOM   1323  OD1 ASP A  91      13.857  13.875  15.247  1.00  0.72           O  
ATOM   1324  OD2 ASP A  91      12.269  13.969  16.649  1.00  0.72           O  
ATOM   1325  H   ASP A  91      12.130  15.498  13.133  1.00  0.72           H  
ATOM   1326  HA  ASP A  91      13.225  12.938  13.030  1.00  0.72           H  
ATOM   1327 1HB  ASP A  91      10.836  14.050  14.500  1.00  0.72           H  
ATOM   1328 2HB  ASP A  91      11.299  12.373  14.683  1.00  0.72           H  
ATOM   1329  N   PRO A  92      11.479  11.214  11.987  1.00  0.75           N  
ATOM   1330  CA  PRO A  92      10.630  10.297  11.249  1.00  0.75           C  
ATOM   1331  C   PRO A  92       9.199  10.338  11.758  1.00  0.75           C  
ATOM   1332  O   PRO A  92       8.961  10.542  12.953  1.00  0.75           O  
ATOM   1333  CB  PRO A  92      11.271   8.935  11.516  1.00  0.75           C  
ATOM   1334  CG  PRO A  92      12.700   9.237  11.840  1.00  0.75           C  
ATOM   1335  CD  PRO A  92      12.651  10.540  12.604  1.00  0.75           C  
ATOM   1336  HA  PRO A  92      10.669  10.537  10.189  1.00  0.75           H  
ATOM   1337 1HB  PRO A  92      10.739   8.430  12.337  1.00  0.75           H  
ATOM   1338 2HB  PRO A  92      11.158   8.300  10.627  1.00  0.75           H  
ATOM   1339 1HG  PRO A  92      13.144   8.416  12.426  1.00  0.75           H  
ATOM   1340 2HG  PRO A  92      13.288   9.318  10.909  1.00  0.75           H  
ATOM   1341 1HD  PRO A  92      12.490  10.375  13.678  1.00  0.75           H  
ATOM   1342 2HD  PRO A  92      13.581  11.024  12.402  1.00  0.75           H  
ATOM   1343  N   GLY A  93       8.249  10.146  10.850  1.00  0.78           N  
ATOM   1344  CA  GLY A  93       6.830  10.181  11.193  1.00  0.78           C  
ATOM   1345  C   GLY A  93       6.025  10.809  10.066  1.00  0.78           C  
ATOM   1346  O   GLY A  93       6.507  10.940   8.942  1.00  0.78           O  
ATOM   1347  H   GLY A  93       8.537   9.948   9.893  1.00  0.78           H  
ATOM   1348 1HA  GLY A  93       6.473   9.169  11.385  1.00  0.78           H  
ATOM   1349 2HA  GLY A  93       6.688  10.755  12.109  1.00  0.78           H  
ATOM   1350  N   ARG A  94       4.778  11.177  10.337  1.00  0.80           N  
ATOM   1351  CA  ARG A  94       3.973  11.771   9.272  1.00  0.80           C  
ATOM   1352  C   ARG A  94       3.624  13.194   9.616  1.00  0.80           C  
ATOM   1353  O   ARG A  94       3.312  13.507  10.772  1.00  0.80           O  
ATOM   1354  CB  ARG A  94       2.698  10.987   9.008  1.00  0.80           C  
ATOM   1355  CG  ARG A  94       2.908   9.614   8.430  1.00  0.80           C  
ATOM   1356  CD  ARG A  94       1.621   8.972   8.075  1.00  0.80           C  
ATOM   1357  NE  ARG A  94       0.823   8.702   9.248  1.00  0.80           N  
ATOM   1358  CZ  ARG A  94      -0.422   8.196   9.230  1.00  0.80           C  
ATOM   1359  NH1 ARG A  94      -0.991   7.905   8.081  1.00  0.80           N  
ATOM   1360  NH2 ARG A  94      -1.042   8.000  10.378  1.00  0.80           N  
ATOM   1361  H   ARG A  94       4.395  11.059  11.267  1.00  0.80           H  
ATOM   1362  HA  ARG A  94       4.552  11.786   8.350  1.00  0.80           H  
ATOM   1363 1HB  ARG A  94       2.135  10.883   9.933  1.00  0.80           H  
ATOM   1364 2HB  ARG A  94       2.076  11.550   8.305  1.00  0.80           H  
ATOM   1365 1HG  ARG A  94       3.517   9.695   7.525  1.00  0.80           H  
ATOM   1366 2HG  ARG A  94       3.420   8.984   9.156  1.00  0.80           H  
ATOM   1367 1HD  ARG A  94       1.051   9.634   7.418  1.00  0.80           H  
ATOM   1368 2HD  ARG A  94       1.812   8.029   7.565  1.00  0.80           H  
ATOM   1369  HE  ARG A  94       1.227   8.911  10.149  1.00  0.80           H  
ATOM   1370 1HH1 ARG A  94      -0.498   8.060   7.222  1.00  0.80           H  
ATOM   1371 2HH1 ARG A  94      -1.944   7.503   8.038  1.00  0.80           H  
ATOM   1372 1HH2 ARG A  94      -0.578   8.242  11.234  1.00  0.80           H  
ATOM   1373 2HH2 ARG A  94      -1.997   7.616  10.412  1.00  0.80           H  
ATOM   1374  N   TYR A  95       3.685  14.042   8.596  1.00  0.84           N  
ATOM   1375  CA  TYR A  95       3.387  15.452   8.720  1.00  0.84           C  
ATOM   1376  C   TYR A  95       2.350  15.911   7.693  1.00  0.84           C  
ATOM   1377  O   TYR A  95       2.290  15.409   6.566  1.00  0.84           O  
ATOM   1378  CB  TYR A  95       4.693  16.224   8.553  1.00  0.84           C  
ATOM   1379  CG  TYR A  95       5.739  15.924   9.612  1.00  0.84           C  
ATOM   1380  CD1 TYR A  95       6.538  14.803   9.487  1.00  0.84           C  
ATOM   1381  CD2 TYR A  95       5.922  16.779  10.683  1.00  0.84           C  
ATOM   1382  CE1 TYR A  95       7.497  14.522  10.434  1.00  0.84           C  
ATOM   1383  CE2 TYR A  95       6.889  16.495  11.632  1.00  0.84           C  
ATOM   1384  CZ  TYR A  95       7.676  15.366  11.504  1.00  0.84           C  
ATOM   1385  OH  TYR A  95       8.643  15.069  12.441  1.00  0.84           O  
ATOM   1386  H   TYR A  95       3.989  13.694   7.686  1.00  0.84           H  
ATOM   1387  HA  TYR A  95       2.980  15.634   9.710  1.00  0.84           H  
ATOM   1388 1HB  TYR A  95       5.122  16.004   7.574  1.00  0.84           H  
ATOM   1389 2HB  TYR A  95       4.480  17.286   8.588  1.00  0.84           H  
ATOM   1390  HD1 TYR A  95       6.398  14.130   8.639  1.00  0.84           H  
ATOM   1391  HD2 TYR A  95       5.303  17.674  10.781  1.00  0.84           H  
ATOM   1392  HE1 TYR A  95       8.116  13.630  10.336  1.00  0.84           H  
ATOM   1393  HE2 TYR A  95       7.033  17.162  12.479  1.00  0.84           H  
ATOM   1394  HH  TYR A  95       9.231  14.368  12.078  1.00  0.84           H  
ATOM   1395  N   GLN A  96       1.536  16.878   8.078  1.00  0.87           N  
ATOM   1396  CA  GLN A  96       0.549  17.454   7.177  1.00  0.87           C  
ATOM   1397  C   GLN A  96       1.089  18.753   6.610  1.00  0.87           C  
ATOM   1398  O   GLN A  96       1.397  19.681   7.365  1.00  0.87           O  
ATOM   1399  CB  GLN A  96      -0.770  17.723   7.906  1.00  0.87           C  
ATOM   1400  CG  GLN A  96      -1.866  18.306   7.039  1.00  0.87           C  
ATOM   1401  CD  GLN A  96      -2.479  17.293   6.084  1.00  0.87           C  
ATOM   1402  OE1 GLN A  96      -3.062  16.300   6.530  1.00  0.87           O  
ATOM   1403  NE2 GLN A  96      -2.381  17.536   4.786  1.00  0.87           N  
ATOM   1404  H   GLN A  96       1.626  17.240   9.023  1.00  0.87           H  
ATOM   1405  HA  GLN A  96       0.373  16.772   6.348  1.00  0.87           H  
ATOM   1406 1HB  GLN A  96      -1.148  16.804   8.329  1.00  0.87           H  
ATOM   1407 2HB  GLN A  96      -0.588  18.409   8.731  1.00  0.87           H  
ATOM   1408 1HG  GLN A  96      -2.652  18.682   7.684  1.00  0.87           H  
ATOM   1409 2HG  GLN A  96      -1.452  19.124   6.442  1.00  0.87           H  
ATOM   1410 1HE2 GLN A  96      -2.800  16.901   4.140  1.00  0.87           H  
ATOM   1411 2HE2 GLN A  96      -1.920  18.377   4.453  1.00  0.87           H  
ATOM   1412  N   THR A  97       1.245  18.822   5.293  1.00  0.91           N  
ATOM   1413  CA  THR A  97       1.803  20.013   4.678  1.00  0.91           C  
ATOM   1414  C   THR A  97       0.760  20.645   3.774  1.00  0.91           C  
ATOM   1415  O   THR A  97      -0.330  20.102   3.565  1.00  0.91           O  
ATOM   1416  CB  THR A  97       3.011  19.694   3.781  1.00  0.91           C  
ATOM   1417  OG1 THR A  97       2.536  19.066   2.584  1.00  0.91           O  
ATOM   1418  CG2 THR A  97       3.971  18.737   4.486  1.00  0.91           C  
ATOM   1419  H   THR A  97       1.006  18.036   4.686  1.00  0.91           H  
ATOM   1420  HA  THR A  97       2.089  20.733   5.446  1.00  0.91           H  
ATOM   1421  HB  THR A  97       3.537  20.616   3.532  1.00  0.91           H  
ATOM   1422  HG1 THR A  97       2.149  18.179   2.814  1.00  0.91           H  
ATOM   1423 1HG2 THR A  97       4.808  18.531   3.839  1.00  0.91           H  
ATOM   1424 2HG2 THR A  97       4.326  19.181   5.379  1.00  0.91           H  
ATOM   1425 3HG2 THR A  97       3.451  17.805   4.726  1.00  0.91           H  
ATOM   1426  N   ARG A  98       1.129  21.760   3.163  1.00  0.94           N  
ATOM   1427  CA  ARG A  98       0.279  22.470   2.211  1.00  0.94           C  
ATOM   1428  C   ARG A  98      -0.012  21.644   0.948  1.00  0.94           C  
ATOM   1429  O   ARG A  98      -0.913  21.977   0.183  1.00  0.94           O  
ATOM   1430  CB  ARG A  98       0.920  23.792   1.809  1.00  0.94           C  
ATOM   1431  CG  ARG A  98       1.067  24.815   2.948  1.00  0.94           C  
ATOM   1432  CD  ARG A  98      -0.260  25.299   3.454  1.00  0.94           C  
ATOM   1433  NE  ARG A  98      -0.981  26.093   2.459  1.00  0.94           N  
ATOM   1434  CZ  ARG A  98      -2.310  26.336   2.494  1.00  0.94           C  
ATOM   1435  NH1 ARG A  98      -3.038  25.840   3.468  1.00  0.94           N  
ATOM   1436  NH2 ARG A  98      -2.881  27.060   1.544  1.00  0.94           N  
ATOM   1437  H   ARG A  98       2.038  22.144   3.382  1.00  0.94           H  
ATOM   1438  HA  ARG A  98      -0.671  22.687   2.702  1.00  0.94           H  
ATOM   1439 1HB  ARG A  98       1.913  23.601   1.403  1.00  0.94           H  
ATOM   1440 2HB  ARG A  98       0.328  24.256   1.020  1.00  0.94           H  
ATOM   1441 1HG  ARG A  98       1.602  24.350   3.781  1.00  0.94           H  
ATOM   1442 2HG  ARG A  98       1.634  25.676   2.592  1.00  0.94           H  
ATOM   1443 1HD  ARG A  98      -0.881  24.443   3.720  1.00  0.94           H  
ATOM   1444 2HD  ARG A  98      -0.104  25.920   4.335  1.00  0.94           H  
ATOM   1445  HE  ARG A  98      -0.449  26.485   1.693  1.00  0.94           H  
ATOM   1446 1HH1 ARG A  98      -2.610  25.284   4.190  1.00  0.94           H  
ATOM   1447 2HH1 ARG A  98      -4.059  25.978   3.474  1.00  0.94           H  
ATOM   1448 1HH2 ARG A  98      -2.325  27.435   0.790  1.00  0.94           H  
ATOM   1449 2HH2 ARG A  98      -3.880  27.235   1.571  1.00  0.94           H  
ATOM   1450  N   ARG A  99       0.805  20.612   0.693  1.00  0.96           N  
ATOM   1451  CA  ARG A  99       0.669  19.776  -0.490  1.00  0.96           C  
ATOM   1452  C   ARG A  99       0.106  18.394  -0.162  1.00  0.96           C  
ATOM   1453  O   ARG A  99       0.126  17.497  -1.009  1.00  0.96           O  
ATOM   1454  CB  ARG A  99       2.020  19.601  -1.164  1.00  0.96           C  
ATOM   1455  CG  ARG A  99       2.654  20.890  -1.665  1.00  0.96           C  
ATOM   1456  CD  ARG A  99       3.923  20.637  -2.401  1.00  0.96           C  
ATOM   1457  NE  ARG A  99       4.524  21.872  -2.878  1.00  0.96           N  
ATOM   1458  CZ  ARG A  99       5.569  21.939  -3.725  1.00  0.96           C  
ATOM   1459  NH1 ARG A  99       6.108  20.839  -4.190  1.00  0.96           N  
ATOM   1460  NH2 ARG A  99       6.049  23.113  -4.092  1.00  0.96           N  
ATOM   1461  H   ARG A  99       1.517  20.342   1.367  1.00  0.96           H  
ATOM   1462  HA  ARG A  99      -0.010  20.269  -1.186  1.00  0.96           H  
ATOM   1463 1HB  ARG A  99       2.715  19.142  -0.459  1.00  0.96           H  
ATOM   1464 2HB  ARG A  99       1.919  18.926  -2.013  1.00  0.96           H  
ATOM   1465 1HG  ARG A  99       1.960  21.398  -2.336  1.00  0.96           H  
ATOM   1466 2HG  ARG A  99       2.876  21.537  -0.815  1.00  0.96           H  
ATOM   1467 1HD  ARG A  99       4.636  20.145  -1.736  1.00  0.96           H  
ATOM   1468 2HD  ARG A  99       3.726  19.998  -3.260  1.00  0.96           H  
ATOM   1469  HE  ARG A  99       4.134  22.744  -2.544  1.00  0.96           H  
ATOM   1470 1HH1 ARG A  99       5.740  19.940  -3.915  1.00  0.96           H  
ATOM   1471 2HH1 ARG A  99       6.884  20.896  -4.832  1.00  0.96           H  
ATOM   1472 1HH2 ARG A  99       5.634  23.963  -3.735  1.00  0.96           H  
ATOM   1473 2HH2 ARG A  99       6.831  23.162  -4.727  1.00  0.96           H  
ATOM   1474  N   GLY A 100      -0.377  18.204   1.068  1.00  0.97           N  
ATOM   1475  CA  GLY A 100      -0.880  16.897   1.478  1.00  0.97           C  
ATOM   1476  C   GLY A 100       0.064  16.238   2.481  1.00  0.97           C  
ATOM   1477  O   GLY A 100       0.923  16.902   3.072  1.00  0.97           O  
ATOM   1478  H   GLY A 100      -0.392  18.974   1.738  1.00  0.97           H  
ATOM   1479 1HA  GLY A 100      -1.869  17.014   1.923  1.00  0.97           H  
ATOM   1480 2HA  GLY A 100      -0.997  16.255   0.607  1.00  0.97           H  
ATOM   1481  N   LEU A 101      -0.120  14.942   2.721  1.00  0.95           N  
ATOM   1482  CA  LEU A 101       0.700  14.280   3.728  1.00  0.95           C  
ATOM   1483  C   LEU A 101       2.091  13.968   3.210  1.00  0.95           C  
ATOM   1484  O   LEU A 101       2.255  13.534   2.065  1.00  0.95           O  
ATOM   1485  CB  LEU A 101       0.071  12.957   4.152  1.00  0.95           C  
ATOM   1486  CG  LEU A 101      -1.261  13.013   4.828  1.00  0.95           C  
ATOM   1487  CD1 LEU A 101      -1.754  11.606   4.979  1.00  0.95           C  
ATOM   1488  CD2 LEU A 101      -1.117  13.692   6.195  1.00  0.95           C  
ATOM   1489  H   LEU A 101      -0.822  14.418   2.212  1.00  0.95           H  
ATOM   1490  HA  LEU A 101       0.790  14.936   4.593  1.00  0.95           H  
ATOM   1491 1HB  LEU A 101      -0.036  12.330   3.269  1.00  0.95           H  
ATOM   1492 2HB  LEU A 101       0.766  12.463   4.836  1.00  0.95           H  
ATOM   1493  HG  LEU A 101      -1.972  13.567   4.216  1.00  0.95           H  
ATOM   1494 1HD1 LEU A 101      -2.689  11.632   5.440  1.00  0.95           H  
ATOM   1495 2HD1 LEU A 101      -1.851  11.142   3.994  1.00  0.95           H  
ATOM   1496 3HD1 LEU A 101      -1.059  11.031   5.586  1.00  0.95           H  
ATOM   1497 1HD2 LEU A 101      -2.087  13.727   6.699  1.00  0.95           H  
ATOM   1498 2HD2 LEU A 101      -0.410  13.136   6.808  1.00  0.95           H  
ATOM   1499 3HD2 LEU A 101      -0.750  14.703   6.057  1.00  0.95           H  
ATOM   1500  N   VAL A 102       3.072  14.148   4.081  1.00  0.91           N  
ATOM   1501  CA  VAL A 102       4.459  13.818   3.816  1.00  0.91           C  
ATOM   1502  C   VAL A 102       5.010  12.905   4.884  1.00  0.91           C  
ATOM   1503  O   VAL A 102       4.875  13.164   6.085  1.00  0.91           O  
ATOM   1504  CB  VAL A 102       5.315  15.096   3.724  1.00  0.91           C  
ATOM   1505  CG1 VAL A 102       6.818  14.758   3.526  1.00  0.91           C  
ATOM   1506  CG2 VAL A 102       4.813  15.912   2.556  1.00  0.91           C  
ATOM   1507  H   VAL A 102       2.832  14.541   4.990  1.00  0.91           H  
ATOM   1508  HA  VAL A 102       4.514  13.300   2.859  1.00  0.91           H  
ATOM   1509  HB  VAL A 102       5.217  15.667   4.651  1.00  0.91           H  
ATOM   1510 1HG1 VAL A 102       7.392  15.678   3.465  1.00  0.91           H  
ATOM   1511 2HG1 VAL A 102       7.182  14.171   4.371  1.00  0.91           H  
ATOM   1512 3HG1 VAL A 102       6.947  14.189   2.609  1.00  0.91           H  
ATOM   1513 1HG2 VAL A 102       5.382  16.801   2.480  1.00  0.91           H  
ATOM   1514 2HG2 VAL A 102       4.917  15.336   1.638  1.00  0.91           H  
ATOM   1515 3HG2 VAL A 102       3.767  16.172   2.700  1.00  0.91           H  
ATOM   1516  N   SER A 103       5.621  11.819   4.454  1.00  0.88           N  
ATOM   1517  CA  SER A 103       6.213  10.924   5.417  1.00  0.88           C  
ATOM   1518  C   SER A 103       7.685  11.257   5.523  1.00  0.88           C  
ATOM   1519  O   SER A 103       8.324  11.591   4.521  1.00  0.88           O  
ATOM   1520  CB  SER A 103       6.021   9.480   4.993  1.00  0.88           C  
ATOM   1521  OG  SER A 103       4.660   9.130   4.964  1.00  0.88           O  
ATOM   1522  H   SER A 103       5.692  11.629   3.462  1.00  0.88           H  
ATOM   1523  HA  SER A 103       5.754  11.074   6.393  1.00  0.88           H  
ATOM   1524 1HB  SER A 103       6.459   9.330   4.007  1.00  0.88           H  
ATOM   1525 2HB  SER A 103       6.552   8.830   5.690  1.00  0.88           H  
ATOM   1526  HG  SER A 103       4.633   8.205   4.702  1.00  0.88           H  
ATOM   1527  N   VAL A 104       8.218  11.119   6.720  1.00  0.84           N  
ATOM   1528  CA  VAL A 104       9.630  11.297   6.965  1.00  0.84           C  
ATOM   1529  C   VAL A 104      10.135   9.941   7.444  1.00  0.84           C  
ATOM   1530  O   VAL A 104       9.542   9.329   8.341  1.00  0.84           O  
ATOM   1531  CB  VAL A 104       9.874  12.401   8.019  1.00  0.84           C  
ATOM   1532  CG1 VAL A 104      11.352  12.559   8.267  1.00  0.84           C  
ATOM   1533  CG2 VAL A 104       9.269  13.707   7.573  1.00  0.84           C  
ATOM   1534  H   VAL A 104       7.610  10.889   7.499  1.00  0.84           H  
ATOM   1535  HA  VAL A 104      10.135  11.568   6.041  1.00  0.84           H  
ATOM   1536  HB  VAL A 104       9.408  12.103   8.955  1.00  0.84           H  
ATOM   1537 1HG1 VAL A 104      11.511  13.321   9.025  1.00  0.84           H  
ATOM   1538 2HG1 VAL A 104      11.768  11.625   8.605  1.00  0.84           H  
ATOM   1539 3HG1 VAL A 104      11.844  12.858   7.340  1.00  0.84           H  
ATOM   1540 1HG2 VAL A 104       9.446  14.456   8.339  1.00  0.84           H  
ATOM   1541 2HG2 VAL A 104       9.711  14.029   6.677  1.00  0.84           H  
ATOM   1542 3HG2 VAL A 104       8.205  13.578   7.417  1.00  0.84           H  
ATOM   1543  N   ARG A 105      11.216   9.461   6.853  1.00  0.81           N  
ATOM   1544  CA  ARG A 105      11.757   8.147   7.208  1.00  0.81           C  
ATOM   1545  C   ARG A 105      13.261   8.201   7.350  1.00  0.81           C  
ATOM   1546  O   ARG A 105      13.905   9.015   6.719  1.00  0.81           O  
ATOM   1547  CB  ARG A 105      11.383   7.151   6.117  1.00  0.81           C  
ATOM   1548  CG  ARG A 105      11.938   7.559   4.763  1.00  0.81           C  
ATOM   1549  CD  ARG A 105      11.605   6.644   3.632  1.00  0.81           C  
ATOM   1550  NE  ARG A 105      12.166   7.172   2.372  1.00  0.81           N  
ATOM   1551  CZ  ARG A 105      11.504   7.920   1.451  1.00  0.81           C  
ATOM   1552  NH1 ARG A 105      10.218   8.199   1.559  1.00  0.81           N  
ATOM   1553  NH2 ARG A 105      12.190   8.368   0.429  1.00  0.81           N  
ATOM   1554  H   ARG A 105      11.644  10.012   6.102  1.00  0.81           H  
ATOM   1555  HA  ARG A 105      11.325   7.828   8.155  1.00  0.81           H  
ATOM   1556 1HB  ARG A 105      11.775   6.165   6.363  1.00  0.81           H  
ATOM   1557 2HB  ARG A 105      10.299   7.076   6.036  1.00  0.81           H  
ATOM   1558 1HG  ARG A 105      11.576   8.557   4.511  1.00  0.81           H  
ATOM   1559 2HG  ARG A 105      13.025   7.582   4.850  1.00  0.81           H  
ATOM   1560 1HD  ARG A 105      12.033   5.659   3.813  1.00  0.81           H  
ATOM   1561 2HD  ARG A 105      10.525   6.566   3.522  1.00  0.81           H  
ATOM   1562  HE  ARG A 105      13.174   7.054   2.195  1.00  0.81           H  
ATOM   1563 1HH1 ARG A 105       9.686   7.859   2.342  1.00  0.81           H  
ATOM   1564 2HH1 ARG A 105       9.752   8.780   0.828  1.00  0.81           H  
ATOM   1565 1HH2 ARG A 105      13.192   8.139   0.387  1.00  0.81           H  
ATOM   1566 2HH2 ARG A 105      11.737   8.936  -0.284  1.00  0.81           H  
ATOM   1567  N   ARG A 106      13.851   7.328   8.146  1.00  0.79           N  
ATOM   1568  CA  ARG A 106      15.306   7.393   8.277  1.00  0.79           C  
ATOM   1569  C   ARG A 106      16.041   6.612   7.197  1.00  0.79           C  
ATOM   1570  O   ARG A 106      15.805   5.413   7.032  1.00  0.79           O  
ATOM   1571  CB  ARG A 106      15.727   6.879   9.644  1.00  0.79           C  
ATOM   1572  CG  ARG A 106      17.223   6.929   9.916  1.00  0.79           C  
ATOM   1573  CD  ARG A 106      17.539   6.464  11.299  1.00  0.79           C  
ATOM   1574  NE  ARG A 106      18.967   6.496  11.575  1.00  0.79           N  
ATOM   1575  CZ  ARG A 106      19.538   6.094  12.728  1.00  0.79           C  
ATOM   1576  NH1 ARG A 106      18.793   5.631  13.709  1.00  0.79           N  
ATOM   1577  NH2 ARG A 106      20.849   6.168  12.874  1.00  0.79           N  
ATOM   1578  H   ARG A 106      13.315   6.644   8.663  1.00  0.79           H  
ATOM   1579  HA  ARG A 106      15.613   8.429   8.209  1.00  0.79           H  
ATOM   1580 1HB  ARG A 106      15.238   7.472  10.416  1.00  0.79           H  
ATOM   1581 2HB  ARG A 106      15.402   5.848   9.763  1.00  0.79           H  
ATOM   1582 1HG  ARG A 106      17.747   6.290   9.201  1.00  0.79           H  
ATOM   1583 2HG  ARG A 106      17.575   7.958   9.801  1.00  0.79           H  
ATOM   1584 1HD  ARG A 106      17.038   7.109  12.020  1.00  0.79           H  
ATOM   1585 2HD  ARG A 106      17.191   5.440  11.424  1.00  0.79           H  
ATOM   1586  HE  ARG A 106      19.575   6.845  10.845  1.00  0.79           H  
ATOM   1587 1HH1 ARG A 106      17.790   5.575  13.599  1.00  0.79           H  
ATOM   1588 2HH1 ARG A 106      19.223   5.331  14.572  1.00  0.79           H  
ATOM   1589 1HH2 ARG A 106      21.421   6.524  12.120  1.00  0.79           H  
ATOM   1590 2HH2 ARG A 106      21.279   5.869  13.736  1.00  0.79           H  
ATOM   1591  N   GLY A 107      16.938   7.282   6.465  1.00  0.76           N  
ATOM   1592  CA  GLY A 107      17.739   6.622   5.446  1.00  0.76           C  
ATOM   1593  C   GLY A 107      19.219   6.728   5.805  1.00  0.76           C  
ATOM   1594  O   GLY A 107      19.582   7.309   6.830  1.00  0.76           O  
ATOM   1595  H   GLY A 107      17.082   8.282   6.595  1.00  0.76           H  
ATOM   1596 1HA  GLY A 107      17.447   5.576   5.358  1.00  0.76           H  
ATOM   1597 2HA  GLY A 107      17.558   7.094   4.480  1.00  0.76           H  
ATOM   1598  N   ILE A 108      20.088   6.227   4.934  1.00  0.73           N  
ATOM   1599  CA  ILE A 108      21.531   6.254   5.185  1.00  0.73           C  
ATOM   1600  C   ILE A 108      22.131   7.668   5.248  1.00  0.73           C  
ATOM   1601  O   ILE A 108      23.166   7.881   5.877  1.00  0.73           O  
ATOM   1602  CB  ILE A 108      22.275   5.389   4.146  1.00  0.73           C  
ATOM   1603  CG1 ILE A 108      23.687   5.083   4.646  1.00  0.73           C  
ATOM   1604  CG2 ILE A 108      22.339   6.074   2.804  1.00  0.73           C  
ATOM   1605  CD1 ILE A 108      24.395   4.013   3.844  1.00  0.73           C  
ATOM   1606  H   ILE A 108      19.738   5.786   4.095  1.00  0.73           H  
ATOM   1607  HA  ILE A 108      21.701   5.792   6.156  1.00  0.73           H  
ATOM   1608  HB  ILE A 108      21.748   4.442   4.037  1.00  0.73           H  
ATOM   1609 1HG1 ILE A 108      24.280   5.996   4.605  1.00  0.73           H  
ATOM   1610 2HG1 ILE A 108      23.630   4.754   5.684  1.00  0.73           H  
ATOM   1611 1HG2 ILE A 108      22.855   5.431   2.094  1.00  0.73           H  
ATOM   1612 2HG2 ILE A 108      21.332   6.278   2.444  1.00  0.73           H  
ATOM   1613 3HG2 ILE A 108      22.889   6.994   2.911  1.00  0.73           H  
ATOM   1614 1HD1 ILE A 108      25.391   3.848   4.256  1.00  0.73           H  
ATOM   1615 2HD1 ILE A 108      23.824   3.086   3.892  1.00  0.73           H  
ATOM   1616 3HD1 ILE A 108      24.481   4.334   2.807  1.00  0.73           H  
ATOM   1617  N   ARG A 109      21.488   8.626   4.578  1.00  0.70           N  
ATOM   1618  CA  ARG A 109      21.969  10.004   4.528  1.00  0.70           C  
ATOM   1619  C   ARG A 109      21.236  10.950   5.475  1.00  0.70           C  
ATOM   1620  O   ARG A 109      21.457  12.160   5.427  1.00  0.70           O  
ATOM   1621  CB  ARG A 109      21.815  10.576   3.131  1.00  0.70           C  
ATOM   1622  CG  ARG A 109      22.603   9.894   2.043  1.00  0.70           C  
ATOM   1623  CD  ARG A 109      22.429  10.555   0.719  1.00  0.70           C  
ATOM   1624  NE  ARG A 109      23.018  11.885   0.686  1.00  0.70           N  
ATOM   1625  CZ  ARG A 109      22.863  12.771  -0.322  1.00  0.70           C  
ATOM   1626  NH1 ARG A 109      22.135  12.461  -1.371  1.00  0.70           N  
ATOM   1627  NH2 ARG A 109      23.450  13.946  -0.257  1.00  0.70           N  
ATOM   1628  H   ARG A 109      20.638   8.384   4.091  1.00  0.70           H  
ATOM   1629  HA  ARG A 109      23.027  10.005   4.793  1.00  0.70           H  
ATOM   1630 1HB  ARG A 109      20.767  10.547   2.847  1.00  0.70           H  
ATOM   1631 2HB  ARG A 109      22.129  11.615   3.147  1.00  0.70           H  
ATOM   1632 1HG  ARG A 109      23.662   9.872   2.301  1.00  0.70           H  
ATOM   1633 2HG  ARG A 109      22.233   8.889   1.931  1.00  0.70           H  
ATOM   1634 1HD  ARG A 109      22.906   9.951  -0.051  1.00  0.70           H  
ATOM   1635 2HD  ARG A 109      21.365  10.648   0.501  1.00  0.70           H  
ATOM   1636  HE  ARG A 109      23.590  12.166   1.472  1.00  0.70           H  
ATOM   1637 1HH1 ARG A 109      21.682  11.563  -1.425  1.00  0.70           H  
ATOM   1638 2HH1 ARG A 109      22.033  13.124  -2.132  1.00  0.70           H  
ATOM   1639 1HH2 ARG A 109      24.012  14.190   0.542  1.00  0.70           H  
ATOM   1640 2HH2 ARG A 109      23.335  14.613  -1.028  1.00  0.70           H  
ATOM   1641  N   GLY A 110      20.365  10.422   6.329  1.00  0.69           N  
ATOM   1642  CA  GLY A 110      19.566  11.285   7.192  1.00  0.69           C  
ATOM   1643  C   GLY A 110      18.102  11.030   6.902  1.00  0.69           C  
ATOM   1644  O   GLY A 110      17.767  10.058   6.227  1.00  0.69           O  
ATOM   1645  H   GLY A 110      20.238   9.410   6.386  1.00  0.69           H  
ATOM   1646 1HA  GLY A 110      19.784  11.067   8.238  1.00  0.69           H  
ATOM   1647 2HA  GLY A 110      19.804  12.333   7.011  1.00  0.69           H  
ATOM   1648  N   ASN A 111      17.204  11.847   7.424  1.00  0.68           N  
ATOM   1649  CA  ASN A 111      15.814  11.490   7.213  1.00  0.68           C  
ATOM   1650  C   ASN A 111      15.353  11.891   5.817  1.00  0.68           C  
ATOM   1651  O   ASN A 111      15.571  13.016   5.382  1.00  0.68           O  
ATOM   1652  CB  ASN A 111      14.967  12.056   8.311  1.00  0.68           C  
ATOM   1653  CG  ASN A 111      15.425  11.508   9.631  1.00  0.68           C  
ATOM   1654  OD1 ASN A 111      16.080  10.458   9.699  1.00  0.68           O  
ATOM   1655  ND2 ASN A 111      15.124  12.197  10.671  1.00  0.68           N  
ATOM   1656  H   ASN A 111      17.460  12.670   7.957  1.00  0.68           H  
ATOM   1657  HA  ASN A 111      15.735  10.415   7.264  1.00  0.68           H  
ATOM   1658 1HB  ASN A 111      14.997  13.141   8.323  1.00  0.68           H  
ATOM   1659 2HB  ASN A 111      13.961  11.749   8.147  1.00  0.68           H  
ATOM   1660 1HD2 ASN A 111      15.417  11.903  11.577  1.00  0.68           H  
ATOM   1661 2HD2 ASN A 111      14.571  13.034  10.568  1.00  0.68           H  
ATOM   1662  N   GLU A 112      14.717  10.967   5.114  1.00  0.69           N  
ATOM   1663  CA  GLU A 112      14.264  11.187   3.751  1.00  0.69           C  
ATOM   1664  C   GLU A 112      12.807  11.611   3.691  1.00  0.69           C  
ATOM   1665  O   GLU A 112      11.976  11.139   4.477  1.00  0.69           O  
ATOM   1666  CB  GLU A 112      14.434   9.897   2.927  1.00  0.69           C  
ATOM   1667  CG  GLU A 112      15.868   9.396   2.762  1.00  0.69           C  
ATOM   1668  CD  GLU A 112      16.006   8.082   1.949  1.00  0.69           C  
ATOM   1669  OE1 GLU A 112      15.024   7.562   1.422  1.00  0.69           O  
ATOM   1670  OE2 GLU A 112      17.118   7.597   1.876  1.00  0.69           O  
ATOM   1671  H   GLU A 112      14.550  10.076   5.548  1.00  0.69           H  
ATOM   1672  HA  GLU A 112      14.861  11.977   3.309  1.00  0.69           H  
ATOM   1673 1HB  GLU A 112      13.882   9.117   3.395  1.00  0.69           H  
ATOM   1674 2HB  GLU A 112      14.013  10.050   1.937  1.00  0.69           H  
ATOM   1675 1HG  GLU A 112      16.427  10.162   2.244  1.00  0.69           H  
ATOM   1676 2HG  GLU A 112      16.313   9.266   3.753  1.00  0.69           H  
ATOM   1677  N   VAL A 113      12.511  12.474   2.722  1.00  0.70           N  
ATOM   1678  CA  VAL A 113      11.159  12.936   2.419  1.00  0.70           C  
ATOM   1679  C   VAL A 113      10.881  12.788   0.935  1.00  0.70           C  
ATOM   1680  O   VAL A 113      11.803  12.642   0.136  1.00  0.70           O  
ATOM   1681  CB  VAL A 113      10.963  14.413   2.794  1.00  0.70           C  
ATOM   1682  CG1 VAL A 113      11.191  14.601   4.220  1.00  0.70           C  
ATOM   1683  CG2 VAL A 113      11.903  15.255   2.022  1.00  0.70           C  
ATOM   1684  H   VAL A 113      13.285  12.827   2.158  1.00  0.70           H  
ATOM   1685  HA  VAL A 113      10.443  12.327   2.976  1.00  0.70           H  
ATOM   1686  HB  VAL A 113       9.936  14.703   2.575  1.00  0.70           H  
ATOM   1687 1HG1 VAL A 113      11.038  15.635   4.488  1.00  0.70           H  
ATOM   1688 2HG1 VAL A 113      10.497  13.971   4.731  1.00  0.70           H  
ATOM   1689 3HG1 VAL A 113      12.204  14.313   4.465  1.00  0.70           H  
ATOM   1690 1HG2 VAL A 113      11.742  16.273   2.288  1.00  0.70           H  
ATOM   1691 2HG2 VAL A 113      12.914  14.970   2.270  1.00  0.70           H  
ATOM   1692 3HG2 VAL A 113      11.747  15.132   0.953  1.00  0.70           H  
ATOM   1693  N   ASP A 114       9.616  12.889   0.550  1.00  0.70           N  
ATOM   1694  CA  ASP A 114       9.260  12.836  -0.864  1.00  0.70           C  
ATOM   1695  C   ASP A 114       9.176  14.237  -1.499  1.00  0.70           C  
ATOM   1696  O   ASP A 114       8.809  14.385  -2.664  1.00  0.70           O  
ATOM   1697  CB  ASP A 114       7.938  12.097  -1.027  1.00  0.70           C  
ATOM   1698  CG  ASP A 114       8.033  10.619  -0.572  1.00  0.70           C  
ATOM   1699  OD1 ASP A 114       9.115  10.059  -0.570  1.00  0.70           O  
ATOM   1700  OD2 ASP A 114       7.023  10.074  -0.220  1.00  0.70           O  
ATOM   1701  H   ASP A 114       8.891  12.994   1.246  1.00  0.70           H  
ATOM   1702  HA  ASP A 114      10.032  12.275  -1.392  1.00  0.70           H  
ATOM   1703 1HB  ASP A 114       7.165  12.600  -0.442  1.00  0.70           H  
ATOM   1704 2HB  ASP A 114       7.631  12.126  -2.073  1.00  0.70           H  
ATOM   1705  N   LEU A 115       9.484  15.259  -0.710  1.00  0.71           N  
ATOM   1706  CA  LEU A 115       9.423  16.647  -1.152  1.00  0.71           C  
ATOM   1707  C   LEU A 115      10.701  17.136  -1.866  1.00  0.71           C  
ATOM   1708  O   LEU A 115      11.792  16.635  -1.588  1.00  0.71           O  
ATOM   1709  CB  LEU A 115       9.189  17.556   0.047  1.00  0.71           C  
ATOM   1710  CG  LEU A 115       7.907  17.403   0.792  1.00  0.71           C  
ATOM   1711  CD1 LEU A 115       7.990  18.256   2.027  1.00  0.71           C  
ATOM   1712  CD2 LEU A 115       6.766  17.866  -0.109  1.00  0.71           C  
ATOM   1713  H   LEU A 115       9.787  15.059   0.230  1.00  0.71           H  
ATOM   1714  HA  LEU A 115       8.553  16.718  -1.785  1.00  0.71           H  
ATOM   1715 1HB  LEU A 115       9.986  17.378   0.753  1.00  0.71           H  
ATOM   1716 2HB  LEU A 115       9.263  18.588  -0.283  1.00  0.71           H  
ATOM   1717  HG  LEU A 115       7.758  16.367   1.085  1.00  0.71           H  
ATOM   1718 1HD1 LEU A 115       7.086  18.198   2.609  1.00  0.71           H  
ATOM   1719 2HD1 LEU A 115       8.823  17.920   2.624  1.00  0.71           H  
ATOM   1720 3HD1 LEU A 115       8.147  19.260   1.732  1.00  0.71           H  
ATOM   1721 1HD2 LEU A 115       5.819  17.789   0.413  1.00  0.71           H  
ATOM   1722 2HD2 LEU A 115       6.933  18.905  -0.394  1.00  0.71           H  
ATOM   1723 3HD2 LEU A 115       6.737  17.247  -1.005  1.00  0.71           H  
ATOM   1724  N   PRO A 116      10.574  18.073  -2.829  1.00  0.70           N  
ATOM   1725  CA  PRO A 116      11.626  18.865  -3.464  1.00  0.70           C  
ATOM   1726  C   PRO A 116      12.382  19.739  -2.469  1.00  0.70           C  
ATOM   1727  O   PRO A 116      11.844  20.095  -1.421  1.00  0.70           O  
ATOM   1728  CB  PRO A 116      10.861  19.738  -4.470  1.00  0.70           C  
ATOM   1729  CG  PRO A 116       9.586  18.999  -4.741  1.00  0.70           C  
ATOM   1730  CD  PRO A 116       9.239  18.299  -3.447  1.00  0.70           C  
ATOM   1731  HA  PRO A 116      12.319  18.184  -3.981  1.00  0.70           H  
ATOM   1732 1HB  PRO A 116      10.698  20.740  -4.039  1.00  0.70           H  
ATOM   1733 2HB  PRO A 116      11.468  19.881  -5.376  1.00  0.70           H  
ATOM   1734 1HG  PRO A 116       8.811  19.703  -5.065  1.00  0.70           H  
ATOM   1735 2HG  PRO A 116       9.734  18.290  -5.570  1.00  0.70           H  
ATOM   1736 1HD  PRO A 116       8.595  18.924  -2.806  1.00  0.70           H  
ATOM   1737 2HD  PRO A 116       8.766  17.349  -3.747  1.00  0.70           H  
ATOM   1738  N   ASP A 117      13.599  20.129  -2.824  1.00  0.70           N  
ATOM   1739  CA  ASP A 117      14.399  21.053  -2.014  1.00  0.70           C  
ATOM   1740  C   ASP A 117      13.590  22.320  -1.715  1.00  0.70           C  
ATOM   1741  O   ASP A 117      13.031  22.928  -2.633  1.00  0.70           O  
ATOM   1742  CB  ASP A 117      15.679  21.421  -2.798  1.00  0.70           C  
ATOM   1743  CG  ASP A 117      16.752  22.322  -2.069  1.00  0.70           C  
ATOM   1744  OD1 ASP A 117      16.408  23.371  -1.570  1.00  0.70           O  
ATOM   1745  OD2 ASP A 117      17.916  21.959  -2.096  1.00  0.70           O  
ATOM   1746  H   ASP A 117      13.992  19.786  -3.688  1.00  0.70           H  
ATOM   1747  HA  ASP A 117      14.665  20.560  -1.083  1.00  0.70           H  
ATOM   1748 1HB  ASP A 117      16.177  20.497  -3.091  1.00  0.70           H  
ATOM   1749 2HB  ASP A 117      15.390  21.928  -3.715  1.00  0.70           H  
ATOM   1750  N   GLY A 118      13.484  22.690  -0.432  1.00  0.69           N  
ATOM   1751  CA  GLY A 118      12.724  23.870  -0.028  1.00  0.69           C  
ATOM   1752  C   GLY A 118      12.282  23.856   1.441  1.00  0.69           C  
ATOM   1753  O   GLY A 118      12.533  22.901   2.179  1.00  0.69           O  
ATOM   1754  H   GLY A 118      13.998  22.152   0.260  1.00  0.69           H  
ATOM   1755 1HA  GLY A 118      13.331  24.756  -0.211  1.00  0.69           H  
ATOM   1756 2HA  GLY A 118      11.844  23.956  -0.664  1.00  0.69           H  
ATOM   1757  N   ASP A 119      11.647  24.953   1.861  1.00  0.69           N  
ATOM   1758  CA  ASP A 119      11.131  25.113   3.226  1.00  0.69           C  
ATOM   1759  C   ASP A 119       9.608  24.963   3.223  1.00  0.69           C  
ATOM   1760  O   ASP A 119       8.918  25.719   2.534  1.00  0.69           O  
ATOM   1761  CB  ASP A 119      11.499  26.481   3.796  1.00  0.69           C  
ATOM   1762  CG  ASP A 119      12.993  26.688   4.037  1.00  0.69           C  
ATOM   1763  OD1 ASP A 119      13.738  25.727   4.048  1.00  0.69           O  
ATOM   1764  OD2 ASP A 119      13.380  27.812   4.218  1.00  0.69           O  
ATOM   1765  H   ASP A 119      11.493  25.701   1.200  1.00  0.69           H  
ATOM   1766  HA  ASP A 119      11.552  24.336   3.863  1.00  0.69           H  
ATOM   1767 1HB  ASP A 119      11.145  27.259   3.121  1.00  0.69           H  
ATOM   1768 2HB  ASP A 119      10.979  26.616   4.744  1.00  0.69           H  
ATOM   1769  N   TYR A 120       9.082  23.985   3.959  1.00  0.70           N  
ATOM   1770  CA  TYR A 120       7.642  23.742   3.941  1.00  0.70           C  
ATOM   1771  C   TYR A 120       7.010  23.807   5.325  1.00  0.70           C  
ATOM   1772  O   TYR A 120       7.378  23.052   6.223  1.00  0.70           O  
ATOM   1773  CB  TYR A 120       7.383  22.343   3.392  1.00  0.70           C  
ATOM   1774  CG  TYR A 120       7.922  22.083   2.032  1.00  0.70           C  
ATOM   1775  CD1 TYR A 120       9.264  21.736   1.893  1.00  0.70           C  
ATOM   1776  CD2 TYR A 120       7.097  22.138   0.925  1.00  0.70           C  
ATOM   1777  CE1 TYR A 120       9.764  21.453   0.654  1.00  0.70           C  
ATOM   1778  CE2 TYR A 120       7.609  21.853  -0.316  1.00  0.70           C  
ATOM   1779  CZ  TYR A 120       8.931  21.510  -0.448  1.00  0.70           C  
ATOM   1780  OH  TYR A 120       9.433  21.215  -1.663  1.00  0.70           O  
ATOM   1781  H   TYR A 120       9.699  23.393   4.516  1.00  0.70           H  
ATOM   1782  HA  TYR A 120       7.162  24.492   3.314  1.00  0.70           H  
ATOM   1783 1HB  TYR A 120       7.817  21.610   4.067  1.00  0.70           H  
ATOM   1784 2HB  TYR A 120       6.306  22.161   3.372  1.00  0.70           H  
ATOM   1785  HD1 TYR A 120       9.917  21.685   2.771  1.00  0.70           H  
ATOM   1786  HD2 TYR A 120       6.045  22.400   1.038  1.00  0.70           H  
ATOM   1787  HE1 TYR A 120      10.810  21.179   0.540  1.00  0.70           H  
ATOM   1788  HE2 TYR A 120       6.969  21.888  -1.189  1.00  0.70           H  
ATOM   1789  HH  TYR A 120      10.317  20.824  -1.540  1.00  0.70           H  
ATOM   1790  N   ALA A 121       6.049  24.691   5.535  1.00  0.72           N  
ATOM   1791  CA  ALA A 121       5.428  24.663   6.852  1.00  0.72           C  
ATOM   1792  C   ALA A 121       4.667  23.358   6.973  1.00  0.72           C  
ATOM   1793  O   ALA A 121       4.029  22.932   6.003  1.00  0.72           O  
ATOM   1794  CB  ALA A 121       4.515  25.849   7.074  1.00  0.72           C  
ATOM   1795  H   ALA A 121       5.752  25.335   4.816  1.00  0.72           H  
ATOM   1796  HA  ALA A 121       6.206  24.661   7.602  1.00  0.72           H  
ATOM   1797 1HB  ALA A 121       4.076  25.781   8.070  1.00  0.72           H  
ATOM   1798 2HB  ALA A 121       5.088  26.771   6.992  1.00  0.72           H  
ATOM   1799 3HB  ALA A 121       3.724  25.844   6.327  1.00  0.72           H  
ATOM   1800  N   SER A 122       4.682  22.750   8.152  1.00  0.74           N  
ATOM   1801  CA  SER A 122       3.945  21.515   8.345  1.00  0.74           C  
ATOM   1802  C   SER A 122       3.568  21.268   9.793  1.00  0.74           C  
ATOM   1803  O   SER A 122       4.178  21.829  10.707  1.00  0.74           O  
ATOM   1804  CB  SER A 122       4.817  20.376   7.863  1.00  0.74           C  
ATOM   1805  OG  SER A 122       5.953  20.219   8.675  1.00  0.74           O  
ATOM   1806  H   SER A 122       5.269  23.096   8.906  1.00  0.74           H  
ATOM   1807  HA  SER A 122       3.031  21.561   7.754  1.00  0.74           H  
ATOM   1808 1HB  SER A 122       4.240  19.458   7.831  1.00  0.74           H  
ATOM   1809 2HB  SER A 122       5.144  20.602   6.855  1.00  0.74           H  
ATOM   1810  HG  SER A 122       6.268  21.120   8.873  1.00  0.74           H  
ATOM   1811  N   THR A 123       2.593  20.392  10.011  1.00  0.77           N  
ATOM   1812  CA  THR A 123       2.294  20.003  11.384  1.00  0.77           C  
ATOM   1813  C   THR A 123       2.485  18.507  11.550  1.00  0.77           C  
ATOM   1814  O   THR A 123       2.200  17.730  10.642  1.00  0.77           O  
ATOM   1815  CB  THR A 123       0.860  20.403  11.778  1.00  0.77           C  
ATOM   1816  OG1 THR A 123      -0.076  19.765  10.900  1.00  0.77           O  
ATOM   1817  CG2 THR A 123       0.670  21.901  11.718  1.00  0.77           C  
ATOM   1818  H   THR A 123       2.089  20.001   9.211  1.00  0.77           H  
ATOM   1819  HA  THR A 123       2.988  20.500  12.056  1.00  0.77           H  
ATOM   1820  HB  THR A 123       0.674  20.074  12.789  1.00  0.77           H  
ATOM   1821  HG1 THR A 123      -0.971  19.965  11.183  1.00  0.77           H  
ATOM   1822 1HG2 THR A 123      -0.346  22.153  12.015  1.00  0.77           H  
ATOM   1823 2HG2 THR A 123       1.362  22.367  12.394  1.00  0.77           H  
ATOM   1824 3HG2 THR A 123       0.851  22.259  10.708  1.00  0.77           H  
ATOM   1825  N   ALA A 124       2.926  18.079  12.721  1.00  0.82           N  
ATOM   1826  CA  ALA A 124       3.091  16.634  12.911  1.00  0.82           C  
ATOM   1827  C   ALA A 124       1.752  15.971  13.155  1.00  0.82           C  
ATOM   1828  O   ALA A 124       0.903  16.554  13.812  1.00  0.82           O  
ATOM   1829  CB  ALA A 124       4.030  16.354  14.067  1.00  0.82           C  
ATOM   1830  H   ALA A 124       3.148  18.763  13.451  1.00  0.82           H  
ATOM   1831  HA  ALA A 124       3.511  16.208  12.003  1.00  0.82           H  
ATOM   1832 1HB  ALA A 124       4.151  15.274  14.175  1.00  0.82           H  
ATOM   1833 2HB  ALA A 124       4.995  16.810  13.874  1.00  0.82           H  
ATOM   1834 3HB  ALA A 124       3.612  16.766  14.982  1.00  0.82           H  
ATOM   1835  N   LEU A 125       1.566  14.741  12.699  1.00  0.87           N  
ATOM   1836  CA  LEU A 125       0.336  14.034  13.054  1.00  0.87           C  
ATOM   1837  C   LEU A 125       0.475  13.431  14.453  1.00  0.87           C  
ATOM   1838  O   LEU A 125       1.548  12.959  14.837  1.00  0.87           O  
ATOM   1839  CB  LEU A 125      -0.013  12.956  12.017  1.00  0.87           C  
ATOM   1840  CG  LEU A 125      -0.789  13.450  10.761  1.00  0.87           C  
ATOM   1841  CD1 LEU A 125       0.050  14.432   9.999  1.00  0.87           C  
ATOM   1842  CD2 LEU A 125      -1.139  12.270   9.863  1.00  0.87           C  
ATOM   1843  H   LEU A 125       2.268  14.295  12.109  1.00  0.87           H  
ATOM   1844  HA  LEU A 125      -0.488  14.748  13.078  1.00  0.87           H  
ATOM   1845 1HB  LEU A 125       0.909  12.487  11.679  1.00  0.87           H  
ATOM   1846 2HB  LEU A 125      -0.630  12.199  12.510  1.00  0.87           H  
ATOM   1847  HG  LEU A 125      -1.707  13.948  11.077  1.00  0.87           H  
ATOM   1848 1HD1 LEU A 125      -0.504  14.767   9.131  1.00  0.87           H  
ATOM   1849 2HD1 LEU A 125       0.295  15.286  10.627  1.00  0.87           H  
ATOM   1850 3HD1 LEU A 125       0.949  13.947   9.680  1.00  0.87           H  
ATOM   1851 1HD2 LEU A 125      -1.687  12.639   9.002  1.00  0.87           H  
ATOM   1852 2HD2 LEU A 125      -0.235  11.771   9.534  1.00  0.87           H  
ATOM   1853 3HD2 LEU A 125      -1.754  11.581  10.402  1.00  0.87           H  
ATOM   1854  N   LEU A 126      -0.607  13.478  15.220  1.00  0.93           N  
ATOM   1855  CA  LEU A 126      -0.671  12.930  16.567  1.00  0.93           C  
ATOM   1856  C   LEU A 126      -0.884  11.406  16.460  1.00  0.93           C  
ATOM   1857  O   LEU A 126      -1.845  10.973  15.834  1.00  0.93           O  
ATOM   1858  CB  LEU A 126      -1.872  13.553  17.301  1.00  0.93           C  
ATOM   1859  CG  LEU A 126      -2.086  13.218  18.755  1.00  0.93           C  
ATOM   1860  CD1 LEU A 126      -0.992  13.883  19.599  1.00  0.93           C  
ATOM   1861  CD2 LEU A 126      -3.492  13.656  19.149  1.00  0.93           C  
ATOM   1862  H   LEU A 126      -1.458  13.886  14.844  1.00  0.93           H  
ATOM   1863  HA  LEU A 126       0.249  13.182  17.084  1.00  0.93           H  
ATOM   1864 1HB  LEU A 126      -1.798  14.640  17.222  1.00  0.93           H  
ATOM   1865 2HB  LEU A 126      -2.753  13.262  16.798  1.00  0.93           H  
ATOM   1866  HG  LEU A 126      -1.995  12.137  18.896  1.00  0.93           H  
ATOM   1867 1HD1 LEU A 126      -1.140  13.630  20.647  1.00  0.93           H  
ATOM   1868 2HD1 LEU A 126      -0.020  13.553  19.285  1.00  0.93           H  
ATOM   1869 3HD1 LEU A 126      -1.057  14.966  19.471  1.00  0.93           H  
ATOM   1870 1HD2 LEU A 126      -3.674  13.412  20.195  1.00  0.93           H  
ATOM   1871 2HD2 LEU A 126      -3.578  14.719  18.995  1.00  0.93           H  
ATOM   1872 3HD2 LEU A 126      -4.219  13.138  18.520  1.00  0.93           H  
ATOM   1873  N   PRO A 127      -0.050  10.550  17.049  1.00  1.00           N  
ATOM   1874  CA  PRO A 127      -0.152   9.101  16.960  1.00  1.00           C  
ATOM   1875  C   PRO A 127      -1.215   8.497  17.880  1.00  1.00           C  
ATOM   1876  O   PRO A 127      -0.874   7.788  18.828  1.00  1.00           O  
ATOM   1877  CB  PRO A 127       1.255   8.670  17.376  1.00  1.00           C  
ATOM   1878  CG  PRO A 127       1.697   9.733  18.356  1.00  1.00           C  
ATOM   1879  CD  PRO A 127       1.099  11.025  17.828  1.00  1.00           C  
ATOM   1880  HA  PRO A 127      -0.352   8.825  15.915  1.00  1.00           H  
ATOM   1881 1HB  PRO A 127       1.221   7.667  17.823  1.00  1.00           H  
ATOM   1882 2HB  PRO A 127       1.904   8.614  16.491  1.00  1.00           H  
ATOM   1883 1HG  PRO A 127       1.338   9.486  19.367  1.00  1.00           H  
ATOM   1884 2HG  PRO A 127       2.796   9.768  18.408  1.00  1.00           H  
ATOM   1885 1HD  PRO A 127       0.773  11.614  18.675  1.00  1.00           H  
ATOM   1886 2HD  PRO A 127       1.823  11.553  17.182  1.00  1.00           H  
ATOM   1887  N   THR A 128      -2.495   8.782  17.616  1.00  1.06           N  
ATOM   1888  CA  THR A 128      -3.561   8.270  18.482  1.00  1.06           C  
ATOM   1889  C   THR A 128      -4.239   7.036  17.876  1.00  1.06           C  
ATOM   1890  O   THR A 128      -4.294   5.973  18.501  1.00  1.06           O  
ATOM   1891  CB  THR A 128      -4.612   9.365  18.754  1.00  1.06           C  
ATOM   1892  OG1 THR A 128      -3.997  10.470  19.411  1.00  1.06           O  
ATOM   1893  CG2 THR A 128      -5.729   8.857  19.602  1.00  1.06           C  
ATOM   1894  H   THR A 128      -2.734   9.369  16.804  1.00  1.06           H  
ATOM   1895  HA  THR A 128      -3.122   7.979  19.436  1.00  1.06           H  
ATOM   1896  HB  THR A 128      -5.012   9.701  17.808  1.00  1.06           H  
ATOM   1897  HG1 THR A 128      -4.675  11.097  19.677  1.00  1.06           H  
ATOM   1898 1HG2 THR A 128      -6.454   9.654  19.766  1.00  1.06           H  
ATOM   1899 2HG2 THR A 128      -6.215   8.021  19.108  1.00  1.06           H  
ATOM   1900 3HG2 THR A 128      -5.323   8.538  20.551  1.00  1.06           H  
ATOM   1901  N   CYS A 129      -4.706   7.164  16.638  1.00  1.09           N  
ATOM   1902  CA  CYS A 129      -5.384   6.082  15.930  1.00  1.09           C  
ATOM   1903  C   CYS A 129      -4.631   5.646  14.678  1.00  1.09           C  
ATOM   1904  O   CYS A 129      -5.228   5.110  13.743  1.00  1.09           O  
ATOM   1905  CB  CYS A 129      -6.801   6.484  15.553  1.00  1.09           C  
ATOM   1906  SG  CYS A 129      -7.905   6.729  16.932  1.00  1.09           S  
ATOM   1907  H   CYS A 129      -4.599   8.063  16.164  1.00  1.09           H  
ATOM   1908  HA  CYS A 129      -5.450   5.225  16.600  1.00  1.09           H  
ATOM   1909 1HB  CYS A 129      -6.762   7.417  14.993  1.00  1.09           H  
ATOM   1910 2HB  CYS A 129      -7.231   5.727  14.907  1.00  1.09           H  
ATOM   1911  HG  CYS A 129      -8.995   6.964  16.201  1.00  1.09           H  
ATOM   1912  N   LYS A 130      -3.305   5.806  14.691  1.00  1.09           N  
ATOM   1913  CA  LYS A 130      -2.454   5.498  13.532  1.00  1.09           C  
ATOM   1914  C   LYS A 130      -2.550   4.063  13.009  1.00  1.09           C  
ATOM   1915  O   LYS A 130      -2.261   3.802  11.839  1.00  1.09           O  
ATOM   1916  CB  LYS A 130      -0.988   5.803  13.867  1.00  1.09           C  
ATOM   1917  CG  LYS A 130      -0.357   4.888  14.927  1.00  1.09           C  
ATOM   1918  CD  LYS A 130       1.092   5.273  15.217  1.00  1.09           C  
ATOM   1919  CE  LYS A 130       1.722   4.323  16.236  1.00  1.09           C  
ATOM   1920  NZ  LYS A 130       3.141   4.675  16.534  1.00  1.09           N  
ATOM   1921  H   LYS A 130      -2.884   6.211  15.516  1.00  1.09           H  
ATOM   1922  HA  LYS A 130      -2.752   6.147  12.724  1.00  1.09           H  
ATOM   1923 1HB  LYS A 130      -0.388   5.724  12.960  1.00  1.09           H  
ATOM   1924 2HB  LYS A 130      -0.908   6.830  14.225  1.00  1.09           H  
ATOM   1925 1HG  LYS A 130      -0.934   4.945  15.853  1.00  1.09           H  
ATOM   1926 2HG  LYS A 130      -0.367   3.859  14.574  1.00  1.09           H  
ATOM   1927 1HD  LYS A 130       1.669   5.237  14.292  1.00  1.09           H  
ATOM   1928 2HD  LYS A 130       1.126   6.286  15.605  1.00  1.09           H  
ATOM   1929 1HE  LYS A 130       1.147   4.365  17.161  1.00  1.09           H  
ATOM   1930 2HE  LYS A 130       1.686   3.307  15.842  1.00  1.09           H  
ATOM   1931 1HZ  LYS A 130       3.515   4.022  17.208  1.00  1.09           H  
ATOM   1932 2HZ  LYS A 130       3.687   4.628  15.684  1.00  1.09           H  
ATOM   1933 3HZ  LYS A 130       3.187   5.610  16.911  1.00  1.09           H  
ATOM   1934  N   GLY A 131      -2.935   3.130  13.867  1.00  1.07           N  
ATOM   1935  CA  GLY A 131      -3.062   1.746  13.461  1.00  1.07           C  
ATOM   1936  C   GLY A 131      -4.504   1.255  13.499  1.00  1.07           C  
ATOM   1937  O   GLY A 131      -4.761   0.076  13.246  1.00  1.07           O  
ATOM   1938  H   GLY A 131      -3.154   3.395  14.814  1.00  1.07           H  
ATOM   1939 1HA  GLY A 131      -2.665   1.622  12.455  1.00  1.07           H  
ATOM   1940 2HA  GLY A 131      -2.453   1.126  14.118  1.00  1.07           H  
ATOM   1941  N   ILE A 132      -5.476   2.122  13.789  1.00  1.03           N  
ATOM   1942  CA  ILE A 132      -6.791   1.528  13.958  1.00  1.03           C  
ATOM   1943  C   ILE A 132      -7.648   1.434  12.721  1.00  1.03           C  
ATOM   1944  O   ILE A 132      -8.546   2.238  12.444  1.00  1.03           O  
ATOM   1945  CB  ILE A 132      -7.592   2.184  15.080  1.00  1.03           C  
ATOM   1946  CG1 ILE A 132      -6.814   2.077  16.401  1.00  1.03           C  
ATOM   1947  CG2 ILE A 132      -8.919   1.450  15.222  1.00  1.03           C  
ATOM   1948  CD1 ILE A 132      -7.438   2.817  17.550  1.00  1.03           C  
ATOM   1949  H   ILE A 132      -5.312   3.122  13.896  1.00  1.03           H  
ATOM   1950  HA  ILE A 132      -6.637   0.506  14.299  1.00  1.03           H  
ATOM   1951  HB  ILE A 132      -7.757   3.238  14.859  1.00  1.03           H  
ATOM   1952 1HG1 ILE A 132      -6.741   1.024  16.672  1.00  1.03           H  
ATOM   1953 2HG1 ILE A 132      -5.810   2.468  16.250  1.00  1.03           H  
ATOM   1954 1HG2 ILE A 132      -9.488   1.885  16.020  1.00  1.03           H  
ATOM   1955 2HG2 ILE A 132      -9.481   1.515  14.293  1.00  1.03           H  
ATOM   1956 3HG2 ILE A 132      -8.718   0.406  15.450  1.00  1.03           H  
ATOM   1957 1HD1 ILE A 132      -6.833   2.687  18.448  1.00  1.03           H  
ATOM   1958 2HD1 ILE A 132      -7.500   3.863  17.309  1.00  1.03           H  
ATOM   1959 3HD1 ILE A 132      -8.435   2.432  17.733  1.00  1.03           H  
ATOM   1960  N   ASN A 133      -7.442   0.335  12.039  1.00  0.99           N  
ATOM   1961  CA  ASN A 133      -8.239   0.029  10.880  1.00  0.99           C  
ATOM   1962  C   ASN A 133      -9.554  -0.493  11.404  1.00  0.99           C  
ATOM   1963  O   ASN A 133      -9.698  -1.684  11.673  1.00  0.99           O  
ATOM   1964  CB  ASN A 133      -7.516  -0.960   9.977  1.00  0.99           C  
ATOM   1965  CG  ASN A 133      -8.259  -1.322   8.718  1.00  0.99           C  
ATOM   1966  OD1 ASN A 133      -9.495  -1.369   8.698  1.00  0.99           O  
ATOM   1967  ND2 ASN A 133      -7.523  -1.592   7.667  1.00  0.99           N  
ATOM   1968  H   ASN A 133      -6.658  -0.246  12.338  1.00  0.99           H  
ATOM   1969  HA  ASN A 133      -8.433   0.944  10.327  1.00  0.99           H  
ATOM   1970 1HB  ASN A 133      -6.550  -0.539   9.696  1.00  0.99           H  
ATOM   1971 2HB  ASN A 133      -7.311  -1.870  10.537  1.00  0.99           H  
ATOM   1972 1HD2 ASN A 133      -7.957  -1.843   6.802  1.00  0.99           H  
ATOM   1973 2HD2 ASN A 133      -6.526  -1.546   7.730  1.00  0.99           H  
ATOM   1974  N   MET A 134     -10.528   0.402  11.506  1.00  0.95           N  
ATOM   1975  CA  MET A 134     -11.811   0.066  12.102  1.00  0.95           C  
ATOM   1976  C   MET A 134     -12.537  -1.057  11.367  1.00  0.95           C  
ATOM   1977  O   MET A 134     -13.237  -1.853  11.994  1.00  0.95           O  
ATOM   1978  CB  MET A 134     -12.706   1.289  12.193  1.00  0.95           C  
ATOM   1979  CG  MET A 134     -13.948   0.998  12.982  1.00  0.95           C  
ATOM   1980  SD  MET A 134     -13.583   0.576  14.708  1.00  0.95           S  
ATOM   1981  CE  MET A 134     -14.836  -0.701  14.951  1.00  0.95           C  
ATOM   1982  H   MET A 134     -10.302   1.362  11.268  1.00  0.95           H  
ATOM   1983  HA  MET A 134     -11.620  -0.271  13.115  1.00  0.95           H  
ATOM   1984 1HB  MET A 134     -12.167   2.128  12.632  1.00  0.95           H  
ATOM   1985 2HB  MET A 134     -13.023   1.561  11.206  1.00  0.95           H  
ATOM   1986 1HG  MET A 134     -14.600   1.873  12.968  1.00  0.95           H  
ATOM   1987 2HG  MET A 134     -14.480   0.163  12.524  1.00  0.95           H  
ATOM   1988 1HE  MET A 134     -14.766  -1.109  15.950  1.00  0.95           H  
ATOM   1989 2HE  MET A 134     -15.827  -0.272  14.802  1.00  0.95           H  
ATOM   1990 3HE  MET A 134     -14.675  -1.503  14.233  1.00  0.95           H  
ATOM   1991  N   VAL A 135     -12.361  -1.166  10.058  1.00  0.92           N  
ATOM   1992  CA  VAL A 135     -12.987  -2.288   9.363  1.00  0.92           C  
ATOM   1993  C   VAL A 135     -12.369  -3.595   9.845  1.00  0.92           C  
ATOM   1994  O   VAL A 135     -13.081  -4.567  10.134  1.00  0.92           O  
ATOM   1995  CB  VAL A 135     -12.844  -2.184   7.843  1.00  0.92           C  
ATOM   1996  CG1 VAL A 135     -13.323  -3.462   7.187  1.00  0.92           C  
ATOM   1997  CG2 VAL A 135     -13.654  -1.048   7.365  1.00  0.92           C  
ATOM   1998  H   VAL A 135     -11.818  -0.455   9.566  1.00  0.92           H  
ATOM   1999  HA  VAL A 135     -14.050  -2.292   9.603  1.00  0.92           H  
ATOM   2000  HB  VAL A 135     -11.796  -2.034   7.582  1.00  0.92           H  
ATOM   2001 1HG1 VAL A 135     -13.217  -3.376   6.105  1.00  0.92           H  
ATOM   2002 2HG1 VAL A 135     -12.723  -4.301   7.545  1.00  0.92           H  
ATOM   2003 3HG1 VAL A 135     -14.369  -3.630   7.438  1.00  0.92           H  
ATOM   2004 1HG2 VAL A 135     -13.550  -0.982   6.305  1.00  0.92           H  
ATOM   2005 2HG2 VAL A 135     -14.700  -1.198   7.620  1.00  0.92           H  
ATOM   2006 3HG2 VAL A 135     -13.297  -0.144   7.829  1.00  0.92           H  
ATOM   2007  N   ALA A 136     -11.033  -3.632   9.932  1.00  0.90           N  
ATOM   2008  CA  ALA A 136     -10.368  -4.833  10.430  1.00  0.90           C  
ATOM   2009  C   ALA A 136     -10.798  -5.113  11.868  1.00  0.90           C  
ATOM   2010  O   ALA A 136     -11.018  -6.272  12.239  1.00  0.90           O  
ATOM   2011  CB  ALA A 136      -8.868  -4.698  10.356  1.00  0.90           C  
ATOM   2012  H   ALA A 136     -10.488  -2.805   9.668  1.00  0.90           H  
ATOM   2013  HA  ALA A 136     -10.678  -5.672   9.811  1.00  0.90           H  
ATOM   2014 1HB  ALA A 136      -8.396  -5.612  10.717  1.00  0.90           H  
ATOM   2015 2HB  ALA A 136      -8.568  -4.515   9.327  1.00  0.90           H  
ATOM   2016 3HB  ALA A 136      -8.550  -3.867  10.980  1.00  0.90           H  
ATOM   2017  N   VAL A 137     -10.980  -4.045  12.662  1.00  0.88           N  
ATOM   2018  CA  VAL A 137     -11.423  -4.217  14.035  1.00  0.88           C  
ATOM   2019  C   VAL A 137     -12.780  -4.863  14.042  1.00  0.88           C  
ATOM   2020  O   VAL A 137     -12.983  -5.855  14.728  1.00  0.88           O  
ATOM   2021  CB  VAL A 137     -11.565  -2.877  14.789  1.00  0.88           C  
ATOM   2022  CG1 VAL A 137     -12.253  -3.125  16.114  1.00  0.88           C  
ATOM   2023  CG2 VAL A 137     -10.211  -2.242  15.043  1.00  0.88           C  
ATOM   2024  H   VAL A 137     -10.769  -3.117  12.302  1.00  0.88           H  
ATOM   2025  HA  VAL A 137     -10.713  -4.858  14.560  1.00  0.88           H  
ATOM   2026  HB  VAL A 137     -12.182  -2.218  14.214  1.00  0.88           H  
ATOM   2027 1HG1 VAL A 137     -12.386  -2.195  16.625  1.00  0.88           H  
ATOM   2028 2HG1 VAL A 137     -13.229  -3.569  15.935  1.00  0.88           H  
ATOM   2029 3HG1 VAL A 137     -11.658  -3.793  16.718  1.00  0.88           H  
ATOM   2030 1HG2 VAL A 137     -10.354  -1.307  15.576  1.00  0.88           H  
ATOM   2031 2HG2 VAL A 137      -9.604  -2.909  15.646  1.00  0.88           H  
ATOM   2032 3HG2 VAL A 137      -9.714  -2.050  14.102  1.00  0.88           H  
ATOM   2033  N   ALA A 138     -13.707  -4.340  13.246  1.00  0.86           N  
ATOM   2034  CA  ALA A 138     -15.052  -4.881  13.212  1.00  0.86           C  
ATOM   2035  C   ALA A 138     -15.045  -6.353  12.817  1.00  0.86           C  
ATOM   2036  O   ALA A 138     -15.756  -7.169  13.414  1.00  0.86           O  
ATOM   2037  CB  ALA A 138     -15.898  -4.081  12.235  1.00  0.86           C  
ATOM   2038  H   ALA A 138     -13.481  -3.524  12.681  1.00  0.86           H  
ATOM   2039  HA  ALA A 138     -15.477  -4.796  14.211  1.00  0.86           H  
ATOM   2040 1HB  ALA A 138     -16.914  -4.470  12.227  1.00  0.86           H  
ATOM   2041 2HB  ALA A 138     -15.907  -3.034  12.538  1.00  0.86           H  
ATOM   2042 3HB  ALA A 138     -15.468  -4.162  11.236  1.00  0.86           H  
ATOM   2043  N   SER A 139     -14.187  -6.724  11.862  1.00  0.84           N  
ATOM   2044  CA  SER A 139     -14.129  -8.118  11.453  1.00  0.84           C  
ATOM   2045  C   SER A 139     -13.659  -8.987  12.622  1.00  0.84           C  
ATOM   2046  O   SER A 139     -14.238 -10.045  12.907  1.00  0.84           O  
ATOM   2047  CB  SER A 139     -13.188  -8.267  10.272  1.00  0.84           C  
ATOM   2048  OG  SER A 139     -13.682  -7.588   9.147  1.00  0.84           O  
ATOM   2049  H   SER A 139     -13.612  -6.024  11.388  1.00  0.84           H  
ATOM   2050  HA  SER A 139     -15.129  -8.438  11.160  1.00  0.84           H  
ATOM   2051 1HB  SER A 139     -12.208  -7.872  10.538  1.00  0.84           H  
ATOM   2052 2HB  SER A 139     -13.061  -9.324  10.041  1.00  0.84           H  
ATOM   2053  HG  SER A 139     -13.694  -6.648   9.401  1.00  0.84           H  
ATOM   2054  N   ASN A 140     -12.635  -8.523  13.336  1.00  0.83           N  
ATOM   2055  CA  ASN A 140     -12.141  -9.286  14.462  1.00  0.83           C  
ATOM   2056  C   ASN A 140     -13.089  -9.297  15.636  1.00  0.83           C  
ATOM   2057  O   ASN A 140     -13.200 -10.326  16.287  1.00  0.83           O  
ATOM   2058  CB  ASN A 140     -10.757  -8.837  14.839  1.00  0.83           C  
ATOM   2059  CG  ASN A 140      -9.758  -9.436  13.912  1.00  0.83           C  
ATOM   2060  OD1 ASN A 140      -9.964 -10.569  13.422  1.00  0.83           O  
ATOM   2061  ND2 ASN A 140      -8.707  -8.735  13.648  1.00  0.83           N  
ATOM   2062  H   ASN A 140     -12.181  -7.643  13.076  1.00  0.83           H  
ATOM   2063  HA  ASN A 140     -12.047 -10.320  14.136  1.00  0.83           H  
ATOM   2064 1HB  ASN A 140     -10.695  -7.742  14.781  1.00  0.83           H  
ATOM   2065 2HB  ASN A 140     -10.528  -9.128  15.864  1.00  0.83           H  
ATOM   2066 1HD2 ASN A 140      -8.009  -9.083  13.027  1.00  0.83           H  
ATOM   2067 2HD2 ASN A 140      -8.593  -7.830  14.087  1.00  0.83           H  
ATOM   2068  N   VAL A 141     -13.821  -8.219  15.867  1.00  0.81           N  
ATOM   2069  CA  VAL A 141     -14.779  -8.157  16.960  1.00  0.81           C  
ATOM   2070  C   VAL A 141     -15.867  -9.201  16.782  1.00  0.81           C  
ATOM   2071  O   VAL A 141     -16.260  -9.884  17.724  1.00  0.81           O  
ATOM   2072  CB  VAL A 141     -15.379  -6.752  17.047  1.00  0.81           C  
ATOM   2073  CG1 VAL A 141     -16.504  -6.713  17.943  1.00  0.81           C  
ATOM   2074  CG2 VAL A 141     -14.358  -5.820  17.616  1.00  0.81           C  
ATOM   2075  H   VAL A 141     -13.683  -7.398  15.287  1.00  0.81           H  
ATOM   2076  HA  VAL A 141     -14.247  -8.355  17.889  1.00  0.81           H  
ATOM   2077  HB  VAL A 141     -15.695  -6.440  16.055  1.00  0.81           H  
ATOM   2078 1HG1 VAL A 141     -16.889  -5.700  17.971  1.00  0.81           H  
ATOM   2079 2HG1 VAL A 141     -17.255  -7.392  17.571  1.00  0.81           H  
ATOM   2080 3HG1 VAL A 141     -16.210  -7.001  18.914  1.00  0.81           H  
ATOM   2081 1HG2 VAL A 141     -14.774  -4.820  17.679  1.00  0.81           H  
ATOM   2082 2HG2 VAL A 141     -14.087  -6.170  18.608  1.00  0.81           H  
ATOM   2083 3HG2 VAL A 141     -13.485  -5.807  17.001  1.00  0.81           H  
ATOM   2084  N   LEU A 142     -16.354  -9.341  15.565  1.00  0.79           N  
ATOM   2085  CA  LEU A 142     -17.374 -10.335  15.297  1.00  0.79           C  
ATOM   2086  C   LEU A 142     -16.842 -11.769  15.499  1.00  0.79           C  
ATOM   2087  O   LEU A 142     -17.576 -12.650  15.958  1.00  0.79           O  
ATOM   2088  CB  LEU A 142     -17.883 -10.121  13.878  1.00  0.79           C  
ATOM   2089  CG  LEU A 142     -18.657  -8.801  13.693  1.00  0.79           C  
ATOM   2090  CD1 LEU A 142     -18.967  -8.603  12.223  1.00  0.79           C  
ATOM   2091  CD2 LEU A 142     -19.919  -8.830  14.548  1.00  0.79           C  
ATOM   2092  H   LEU A 142     -16.022  -8.734  14.810  1.00  0.79           H  
ATOM   2093  HA  LEU A 142     -18.196 -10.174  15.992  1.00  0.79           H  
ATOM   2094 1HB  LEU A 142     -17.024 -10.100  13.202  1.00  0.79           H  
ATOM   2095 2HB  LEU A 142     -18.530 -10.949  13.600  1.00  0.79           H  
ATOM   2096  HG  LEU A 142     -18.034  -7.968  14.016  1.00  0.79           H  
ATOM   2097 1HD1 LEU A 142     -19.497  -7.661  12.089  1.00  0.79           H  
ATOM   2098 2HD1 LEU A 142     -18.030  -8.575  11.661  1.00  0.79           H  
ATOM   2099 3HD1 LEU A 142     -19.584  -9.423  11.865  1.00  0.79           H  
ATOM   2100 1HD2 LEU A 142     -20.459  -7.891  14.426  1.00  0.79           H  
ATOM   2101 2HD2 LEU A 142     -20.554  -9.658  14.234  1.00  0.79           H  
ATOM   2102 3HD2 LEU A 142     -19.644  -8.957  15.596  1.00  0.79           H  
ATOM   2103  N   ARG A 143     -15.563 -11.992  15.161  1.00  0.77           N  
ATOM   2104  CA  ARG A 143     -14.900 -13.296  15.289  1.00  0.77           C  
ATOM   2105  C   ARG A 143     -14.346 -13.606  16.696  1.00  0.77           C  
ATOM   2106  O   ARG A 143     -14.195 -14.774  17.068  1.00  0.77           O  
ATOM   2107  CB  ARG A 143     -13.749 -13.365  14.302  1.00  0.77           C  
ATOM   2108  CG  ARG A 143     -14.168 -13.374  12.844  1.00  0.77           C  
ATOM   2109  CD  ARG A 143     -12.996 -13.307  11.933  1.00  0.77           C  
ATOM   2110  NE  ARG A 143     -13.401 -13.296  10.531  1.00  0.77           N  
ATOM   2111  CZ  ARG A 143     -12.558 -13.171   9.485  1.00  0.77           C  
ATOM   2112  NH1 ARG A 143     -11.265 -13.054   9.688  1.00  0.77           N  
ATOM   2113  NH2 ARG A 143     -13.033 -13.169   8.251  1.00  0.77           N  
ATOM   2114  H   ARG A 143     -15.027 -11.225  14.750  1.00  0.77           H  
ATOM   2115  HA  ARG A 143     -15.627 -14.063  15.031  1.00  0.77           H  
ATOM   2116 1HB  ARG A 143     -13.101 -12.503  14.452  1.00  0.77           H  
ATOM   2117 2HB  ARG A 143     -13.153 -14.255  14.493  1.00  0.77           H  
ATOM   2118 1HG  ARG A 143     -14.721 -14.286  12.630  1.00  0.77           H  
ATOM   2119 2HG  ARG A 143     -14.805 -12.511  12.650  1.00  0.77           H  
ATOM   2120 1HD  ARG A 143     -12.439 -12.387  12.137  1.00  0.77           H  
ATOM   2121 2HD  ARG A 143     -12.350 -14.167  12.099  1.00  0.77           H  
ATOM   2122  HE  ARG A 143     -14.388 -13.384  10.330  1.00  0.77           H  
ATOM   2123 1HH1 ARG A 143     -10.900 -13.060  10.631  1.00  0.77           H  
ATOM   2124 2HH1 ARG A 143     -10.636 -12.961   8.904  1.00  0.77           H  
ATOM   2125 1HH2 ARG A 143     -14.027 -13.260   8.092  1.00  0.77           H  
ATOM   2126 2HH2 ARG A 143     -12.402 -13.077   7.468  1.00  0.77           H  
ATOM   2127  N   SER A 144     -14.023 -12.560  17.450  1.00  0.77           N  
ATOM   2128  CA  SER A 144     -13.371 -12.622  18.760  1.00  0.77           C  
ATOM   2129  C   SER A 144     -14.302 -12.979  19.912  1.00  0.77           C  
ATOM   2130  O   SER A 144     -15.500 -13.189  19.719  1.00  0.77           O  
ATOM   2131  CB  SER A 144     -12.711 -11.295  19.037  1.00  0.77           C  
ATOM   2132  OG  SER A 144     -11.648 -11.046  18.137  1.00  0.77           O  
ATOM   2133  H   SER A 144     -14.189 -11.635  17.066  1.00  0.77           H  
ATOM   2134  HA  SER A 144     -12.595 -13.386  18.714  1.00  0.77           H  
ATOM   2135 1HB  SER A 144     -13.456 -10.522  18.906  1.00  0.77           H  
ATOM   2136 2HB  SER A 144     -12.392 -11.236  20.032  1.00  0.77           H  
ATOM   2137  HG  SER A 144     -12.079 -10.896  17.283  1.00  0.77           H  
ATOM   2138  N   ARG A 145     -13.731 -13.114  21.115  1.00  0.77           N  
ATOM   2139  CA  ARG A 145     -14.527 -13.511  22.289  1.00  0.77           C  
ATOM   2140  C   ARG A 145     -14.186 -12.740  23.556  1.00  0.77           C  
ATOM   2141  O   ARG A 145     -13.050 -12.287  23.723  1.00  0.77           O  
ATOM   2142  CB  ARG A 145     -14.343 -14.999  22.619  1.00  0.77           C  
ATOM   2143  CG  ARG A 145     -14.824 -15.996  21.581  1.00  0.77           C  
ATOM   2144  CD  ARG A 145     -16.298 -15.989  21.498  1.00  0.77           C  
ATOM   2145  NE  ARG A 145     -16.810 -17.007  20.598  1.00  0.77           N  
ATOM   2146  CZ  ARG A 145     -16.973 -16.866  19.265  1.00  0.77           C  
ATOM   2147  NH1 ARG A 145     -16.659 -15.742  18.650  1.00  0.77           N  
ATOM   2148  NH2 ARG A 145     -17.457 -17.882  18.560  1.00  0.77           N  
ATOM   2149  H   ARG A 145     -12.734 -12.905  21.212  1.00  0.77           H  
ATOM   2150  HA  ARG A 145     -15.582 -13.334  22.064  1.00  0.77           H  
ATOM   2151 1HB  ARG A 145     -13.285 -15.193  22.784  1.00  0.77           H  
ATOM   2152 2HB  ARG A 145     -14.861 -15.224  23.554  1.00  0.77           H  
ATOM   2153 1HG  ARG A 145     -14.419 -15.754  20.600  1.00  0.77           H  
ATOM   2154 2HG  ARG A 145     -14.502 -16.996  21.866  1.00  0.77           H  
ATOM   2155 1HD  ARG A 145     -16.729 -16.148  22.486  1.00  0.77           H  
ATOM   2156 2HD  ARG A 145     -16.611 -15.018  21.125  1.00  0.77           H  
ATOM   2157  HE  ARG A 145     -17.069 -17.893  21.006  1.00  0.77           H  
ATOM   2158 1HH1 ARG A 145     -16.276 -14.928  19.160  1.00  0.77           H  
ATOM   2159 2HH1 ARG A 145     -16.787 -15.669  17.651  1.00  0.77           H  
ATOM   2160 1HH2 ARG A 145     -17.699 -18.749  19.021  1.00  0.77           H  
ATOM   2161 2HH2 ARG A 145     -17.580 -17.787  17.563  1.00  0.77           H  
ATOM   2162  N   PHE A 146     -15.161 -12.654  24.466  1.00  0.78           N  
ATOM   2163  CA  PHE A 146     -14.929 -12.084  25.793  1.00  0.78           C  
ATOM   2164  C   PHE A 146     -15.420 -12.987  26.934  1.00  0.78           C  
ATOM   2165  O   PHE A 146     -16.596 -13.357  27.007  1.00  0.78           O  
ATOM   2166  CB  PHE A 146     -15.521 -10.684  25.908  1.00  0.78           C  
ATOM   2167  CG  PHE A 146     -15.341 -10.073  27.290  1.00  0.78           C  
ATOM   2168  CD1 PHE A 146     -14.086  -9.785  27.783  1.00  0.78           C  
ATOM   2169  CD2 PHE A 146     -16.425  -9.778  28.084  1.00  0.78           C  
ATOM   2170  CE1 PHE A 146     -13.921  -9.251  29.029  1.00  0.78           C  
ATOM   2171  CE2 PHE A 146     -16.264  -9.236  29.323  1.00  0.78           C  
ATOM   2172  CZ  PHE A 146     -15.008  -8.981  29.807  1.00  0.78           C  
ATOM   2173  H   PHE A 146     -16.097 -12.986  24.222  1.00  0.78           H  
ATOM   2174  HA  PHE A 146     -13.860 -11.968  25.911  1.00  0.78           H  
ATOM   2175 1HB  PHE A 146     -15.032 -10.039  25.189  1.00  0.78           H  
ATOM   2176 2HB  PHE A 146     -16.561 -10.703  25.659  1.00  0.78           H  
ATOM   2177  HD1 PHE A 146     -13.232 -10.004  27.185  1.00  0.78           H  
ATOM   2178  HD2 PHE A 146     -17.411  -9.980  27.725  1.00  0.78           H  
ATOM   2179  HE1 PHE A 146     -12.932  -9.050  29.395  1.00  0.78           H  
ATOM   2180  HE2 PHE A 146     -17.138  -9.014  29.927  1.00  0.78           H  
ATOM   2181  HZ  PHE A 146     -14.882  -8.556  30.803  1.00  0.78           H  
ATOM   2182  N   ILE A 147     -14.486 -13.338  27.809  1.00  0.80           N  
ATOM   2183  CA  ILE A 147     -14.728 -14.221  28.941  1.00  0.80           C  
ATOM   2184  C   ILE A 147     -14.775 -13.429  30.241  1.00  0.80           C  
ATOM   2185  O   ILE A 147     -13.830 -12.695  30.559  1.00  0.80           O  
ATOM   2186  CB  ILE A 147     -13.637 -15.295  29.011  1.00  0.80           C  
ATOM   2187  CG1 ILE A 147     -13.646 -16.096  27.747  1.00  0.80           C  
ATOM   2188  CG2 ILE A 147     -13.824 -16.197  30.203  1.00  0.80           C  
ATOM   2189  CD1 ILE A 147     -12.691 -15.622  26.719  1.00  0.80           C  
ATOM   2190  H   ILE A 147     -13.542 -12.976  27.661  1.00  0.80           H  
ATOM   2191  HA  ILE A 147     -15.690 -14.708  28.803  1.00  0.80           H  
ATOM   2192  HB  ILE A 147     -12.693 -14.815  29.087  1.00  0.80           H  
ATOM   2193 1HG1 ILE A 147     -13.440 -17.108  27.987  1.00  0.80           H  
ATOM   2194 2HG1 ILE A 147     -14.614 -16.038  27.314  1.00  0.80           H  
ATOM   2195 1HG2 ILE A 147     -13.022 -16.932  30.220  1.00  0.80           H  
ATOM   2196 2HG2 ILE A 147     -13.791 -15.603  31.112  1.00  0.80           H  
ATOM   2197 3HG2 ILE A 147     -14.784 -16.706  30.136  1.00  0.80           H  
ATOM   2198 1HD1 ILE A 147     -12.780 -16.256  25.839  1.00  0.80           H  
ATOM   2199 2HD1 ILE A 147     -12.909 -14.592  26.447  1.00  0.80           H  
ATOM   2200 3HD1 ILE A 147     -11.683 -15.686  27.110  1.00  0.80           H  
ATOM   2201  N   ILE A 148     -15.866 -13.578  30.993  1.00  0.83           N  
ATOM   2202  CA  ILE A 148     -16.044 -12.776  32.193  1.00  0.83           C  
ATOM   2203  C   ILE A 148     -16.340 -13.516  33.493  1.00  0.83           C  
ATOM   2204  O   ILE A 148     -17.068 -14.512  33.546  1.00  0.83           O  
ATOM   2205  CB  ILE A 148     -17.141 -11.711  31.956  1.00  0.83           C  
ATOM   2206  CG1 ILE A 148     -17.238 -10.770  33.182  1.00  0.83           C  
ATOM   2207  CG2 ILE A 148     -18.485 -12.376  31.671  1.00  0.83           C  
ATOM   2208  CD1 ILE A 148     -17.982  -9.468  32.950  1.00  0.83           C  
ATOM   2209  H   ILE A 148     -16.603 -14.212  30.679  1.00  0.83           H  
ATOM   2210  HA  ILE A 148     -15.119 -12.240  32.349  1.00  0.83           H  
ATOM   2211  HB  ILE A 148     -16.864 -11.120  31.118  1.00  0.83           H  
ATOM   2212 1HG1 ILE A 148     -17.753 -11.297  33.986  1.00  0.83           H  
ATOM   2213 2HG1 ILE A 148     -16.244 -10.543  33.505  1.00  0.83           H  
ATOM   2214 1HG2 ILE A 148     -19.241 -11.613  31.489  1.00  0.83           H  
ATOM   2215 2HG2 ILE A 148     -18.392 -13.008  30.794  1.00  0.83           H  
ATOM   2216 3HG2 ILE A 148     -18.777 -12.980  32.527  1.00  0.83           H  
ATOM   2217 1HD1 ILE A 148     -17.991  -8.893  33.879  1.00  0.83           H  
ATOM   2218 2HD1 ILE A 148     -17.483  -8.895  32.175  1.00  0.83           H  
ATOM   2219 3HD1 ILE A 148     -19.004  -9.681  32.645  1.00  0.83           H  
ATOM   2220  N   GLY A 149     -15.741 -13.009  34.560  1.00  0.87           N  
ATOM   2221  CA  GLY A 149     -16.014 -13.527  35.894  1.00  0.87           C  
ATOM   2222  C   GLY A 149     -15.130 -12.856  36.934  1.00  0.87           C  
ATOM   2223  O   GLY A 149     -14.129 -12.241  36.584  1.00  0.87           O  
ATOM   2224  H   GLY A 149     -15.113 -12.208  34.417  1.00  0.87           H  
ATOM   2225 1HA  GLY A 149     -17.064 -13.354  36.125  1.00  0.87           H  
ATOM   2226 2HA  GLY A 149     -15.847 -14.601  35.903  1.00  0.87           H  
ATOM   2227  N   PRO A 150     -15.409 -13.069  38.220  1.00  0.90           N  
ATOM   2228  CA  PRO A 150     -14.695 -12.503  39.340  1.00  0.90           C  
ATOM   2229  C   PRO A 150     -13.286 -13.094  39.396  1.00  0.90           C  
ATOM   2230  O   PRO A 150     -13.048 -14.145  38.810  1.00  0.90           O  
ATOM   2231  CB  PRO A 150     -15.588 -12.898  40.525  1.00  0.90           C  
ATOM   2232  CG  PRO A 150     -16.331 -14.101  40.064  1.00  0.90           C  
ATOM   2233  CD  PRO A 150     -16.557 -13.911  38.597  1.00  0.90           C  
ATOM   2234  HA  PRO A 150     -14.691 -11.418  39.191  1.00  0.90           H  
ATOM   2235 1HB  PRO A 150     -14.979 -13.116  41.408  1.00  0.90           H  
ATOM   2236 2HB  PRO A 150     -16.240 -12.066  40.797  1.00  0.90           H  
ATOM   2237 1HG  PRO A 150     -15.754 -14.985  40.295  1.00  0.90           H  
ATOM   2238 2HG  PRO A 150     -17.272 -14.160  40.611  1.00  0.90           H  
ATOM   2239 1HD  PRO A 150     -16.545 -14.874  38.088  1.00  0.90           H  
ATOM   2240 2HD  PRO A 150     -17.500 -13.393  38.445  1.00  0.90           H  
ATOM   2241  N   PRO A 151     -12.339 -12.467  40.110  1.00  0.94           N  
ATOM   2242  CA  PRO A 151     -10.943 -12.873  40.258  1.00  0.94           C  
ATOM   2243  C   PRO A 151     -10.717 -14.346  40.599  1.00  0.94           C  
ATOM   2244  O   PRO A 151      -9.701 -14.926  40.220  1.00  0.94           O  
ATOM   2245  CB  PRO A 151     -10.490 -11.979  41.419  1.00  0.94           C  
ATOM   2246  CG  PRO A 151     -11.336 -10.741  41.295  1.00  0.94           C  
ATOM   2247  CD  PRO A 151     -12.683 -11.236  40.853  1.00  0.94           C  
ATOM   2248  HA  PRO A 151     -10.402 -12.611  39.338  1.00  0.94           H  
ATOM   2249 1HB  PRO A 151     -10.636 -12.494  42.381  1.00  0.94           H  
ATOM   2250 2HB  PRO A 151      -9.417 -11.773  41.333  1.00  0.94           H  
ATOM   2251 1HG  PRO A 151     -11.383 -10.217  42.266  1.00  0.94           H  
ATOM   2252 2HG  PRO A 151     -10.891 -10.035  40.581  1.00  0.94           H  
ATOM   2253 1HD  PRO A 151     -13.323 -11.445  41.716  1.00  0.94           H  
ATOM   2254 2HD  PRO A 151     -13.100 -10.478  40.194  1.00  0.94           H  
ATOM   2255  N   GLY A 152     -11.650 -14.955  41.316  1.00  0.97           N  
ATOM   2256  CA  GLY A 152     -11.491 -16.344  41.715  1.00  0.97           C  
ATOM   2257  C   GLY A 152     -12.066 -17.345  40.745  1.00  0.97           C  
ATOM   2258  O   GLY A 152     -12.053 -18.546  41.025  1.00  0.97           O  
ATOM   2259  H   GLY A 152     -12.480 -14.456  41.596  1.00  0.97           H  
ATOM   2260 1HA  GLY A 152     -10.438 -16.552  41.818  1.00  0.97           H  
ATOM   2261 2HA  GLY A 152     -11.946 -16.490  42.685  1.00  0.97           H  
ATOM   2262  N   ALA A 153     -12.552 -16.856  39.607  1.00  1.00           N  
ATOM   2263  CA  ALA A 153     -13.234 -17.660  38.602  1.00  1.00           C  
ATOM   2264  C   ALA A 153     -12.294 -18.427  37.686  1.00  1.00           C  
ATOM   2265  O   ALA A 153     -12.734 -19.126  36.775  1.00  1.00           O  
ATOM   2266  CB  ALA A 153     -14.152 -16.781  37.811  1.00  1.00           C  
ATOM   2267  H   ALA A 153     -12.503 -15.851  39.433  1.00  1.00           H  
ATOM   2268  HA  ALA A 153     -13.838 -18.378  39.104  1.00  1.00           H  
ATOM   2269 1HB  ALA A 153     -14.691 -17.387  37.137  1.00  1.00           H  
ATOM   2270 2HB  ALA A 153     -14.828 -16.305  38.491  1.00  1.00           H  
ATOM   2271 3HB  ALA A 153     -13.583 -16.031  37.272  1.00  1.00           H  
ATOM   2272  N   GLY A 154     -10.992 -18.270  37.882  1.00  1.02           N  
ATOM   2273  CA  GLY A 154     -10.040 -18.999  37.065  1.00  1.02           C  
ATOM   2274  C   GLY A 154      -9.859 -18.405  35.681  1.00  1.02           C  
ATOM   2275  O   GLY A 154      -9.432 -19.106  34.767  1.00  1.02           O  
ATOM   2276  H   GLY A 154     -10.674 -17.672  38.631  1.00  1.02           H  
ATOM   2277 1HA  GLY A 154      -9.079 -19.025  37.578  1.00  1.02           H  
ATOM   2278 2HA  GLY A 154     -10.367 -20.034  36.972  1.00  1.02           H  
ATOM   2279  N   LYS A 155     -10.150 -17.115  35.511  1.00  1.03           N  
ATOM   2280  CA  LYS A 155      -9.996 -16.496  34.197  1.00  1.03           C  
ATOM   2281  C   LYS A 155      -8.557 -16.622  33.699  1.00  1.03           C  
ATOM   2282  O   LYS A 155      -8.315 -16.793  32.504  1.00  1.03           O  
ATOM   2283  CB  LYS A 155     -10.397 -15.021  34.291  1.00  1.03           C  
ATOM   2284  CG  LYS A 155      -9.460 -14.176  35.110  1.00  1.03           C  
ATOM   2285  CD  LYS A 155      -9.976 -12.768  35.295  1.00  1.03           C  
ATOM   2286  CE  LYS A 155      -8.955 -11.955  36.058  1.00  1.03           C  
ATOM   2287  NZ  LYS A 155      -9.414 -10.606  36.329  1.00  1.03           N  
ATOM   2288  H   LYS A 155     -10.500 -16.576  36.290  1.00  1.03           H  
ATOM   2289  HA  LYS A 155     -10.647 -17.009  33.487  1.00  1.03           H  
ATOM   2290 1HB  LYS A 155     -10.469 -14.590  33.293  1.00  1.03           H  
ATOM   2291 2HB  LYS A 155     -11.366 -14.927  34.763  1.00  1.03           H  
ATOM   2292 1HG  LYS A 155      -9.309 -14.631  36.090  1.00  1.03           H  
ATOM   2293 2HG  LYS A 155      -8.496 -14.104  34.602  1.00  1.03           H  
ATOM   2294 1HD  LYS A 155     -10.150 -12.303  34.320  1.00  1.03           H  
ATOM   2295 2HD  LYS A 155     -10.921 -12.783  35.851  1.00  1.03           H  
ATOM   2296 1HE  LYS A 155      -8.724 -12.447  37.002  1.00  1.03           H  
ATOM   2297 2HE  LYS A 155      -8.043 -11.894  35.456  1.00  1.03           H  
ATOM   2298 1HZ  LYS A 155      -8.657 -10.105  36.807  1.00  1.03           H  
ATOM   2299 2HZ  LYS A 155      -9.605 -10.143  35.457  1.00  1.03           H  
ATOM   2300 3HZ  LYS A 155     -10.244 -10.612  36.894  1.00  1.03           H  
ATOM   2301  N   THR A 156      -7.597 -16.655  34.626  1.00  1.03           N  
ATOM   2302  CA  THR A 156      -6.218 -16.840  34.229  1.00  1.03           C  
ATOM   2303  C   THR A 156      -6.062 -18.247  33.703  1.00  1.03           C  
ATOM   2304  O   THR A 156      -5.395 -18.466  32.704  1.00  1.03           O  
ATOM   2305  CB  THR A 156      -5.216 -16.594  35.369  1.00  1.03           C  
ATOM   2306  OG1 THR A 156      -5.324 -15.238  35.827  1.00  1.03           O  
ATOM   2307  CG2 THR A 156      -3.795 -16.862  34.865  1.00  1.03           C  
ATOM   2308  H   THR A 156      -7.835 -16.526  35.598  1.00  1.03           H  
ATOM   2309  HA  THR A 156      -5.987 -16.143  33.420  1.00  1.03           H  
ATOM   2310  HB  THR A 156      -5.436 -17.268  36.199  1.00  1.03           H  
ATOM   2311  HG1 THR A 156      -5.163 -14.633  35.082  1.00  1.03           H  
ATOM   2312 1HG2 THR A 156      -3.080 -16.695  35.667  1.00  1.03           H  
ATOM   2313 2HG2 THR A 156      -3.734 -17.887  34.533  1.00  1.03           H  
ATOM   2314 3HG2 THR A 156      -3.569 -16.196  34.034  1.00  1.03           H  
ATOM   2315  N   HIS A 157      -6.681 -19.212  34.379  1.00  1.02           N  
ATOM   2316  CA  HIS A 157      -6.537 -20.604  33.996  1.00  1.02           C  
ATOM   2317  C   HIS A 157      -7.168 -20.812  32.629  1.00  1.02           C  
ATOM   2318  O   HIS A 157      -6.607 -21.511  31.788  1.00  1.02           O  
ATOM   2319  CB  HIS A 157      -7.186 -21.512  35.041  1.00  1.02           C  
ATOM   2320  CG  HIS A 157      -6.495 -21.455  36.362  1.00  1.02           C  
ATOM   2321  ND1 HIS A 157      -7.051 -21.966  37.516  1.00  1.02           N  
ATOM   2322  CD2 HIS A 157      -5.302 -20.921  36.723  1.00  1.02           C  
ATOM   2323  CE1 HIS A 157      -6.223 -21.762  38.527  1.00  1.02           C  
ATOM   2324  NE2 HIS A 157      -5.156 -21.130  38.072  1.00  1.02           N  
ATOM   2325  H   HIS A 157      -7.266 -18.971  35.166  1.00  1.02           H  
ATOM   2326  HA  HIS A 157      -5.485 -20.863  33.923  1.00  1.02           H  
ATOM   2327 1HB  HIS A 157      -8.226 -21.239  35.179  1.00  1.02           H  
ATOM   2328 2HB  HIS A 157      -7.166 -22.542  34.685  1.00  1.02           H  
ATOM   2329  HD2 HIS A 157      -4.593 -20.419  36.069  1.00  1.02           H  
ATOM   2330  HE1 HIS A 157      -6.394 -22.063  39.562  1.00  1.02           H  
ATOM   2331  HE2 HIS A 157      -4.360 -20.844  38.625  1.00  1.02           H  
ATOM   2332  N   TRP A 158      -8.314 -20.163  32.388  1.00  1.00           N  
ATOM   2333  CA  TRP A 158      -8.978 -20.242  31.090  1.00  1.00           C  
ATOM   2334  C   TRP A 158      -7.952 -19.846  30.034  1.00  1.00           C  
ATOM   2335  O   TRP A 158      -7.676 -20.589  29.084  1.00  1.00           O  
ATOM   2336  CB  TRP A 158     -10.162 -19.267  31.004  1.00  1.00           C  
ATOM   2337  CG  TRP A 158     -10.931 -19.322  29.690  1.00  1.00           C  
ATOM   2338  CD1 TRP A 158     -10.544 -18.815  28.478  1.00  1.00           C  
ATOM   2339  CD2 TRP A 158     -12.256 -19.860  29.485  1.00  1.00           C  
ATOM   2340  NE1 TRP A 158     -11.523 -19.031  27.542  1.00  1.00           N  
ATOM   2341  CE2 TRP A 158     -12.579 -19.656  28.142  1.00  1.00           C  
ATOM   2342  CE3 TRP A 158     -13.182 -20.479  30.318  1.00  1.00           C  
ATOM   2343  CZ2 TRP A 158     -13.797 -20.048  27.615  1.00  1.00           C  
ATOM   2344  CZ3 TRP A 158     -14.405 -20.866  29.793  1.00  1.00           C  
ATOM   2345  CH2 TRP A 158     -14.703 -20.654  28.476  1.00  1.00           C  
ATOM   2346  H   TRP A 158      -8.730 -19.616  33.140  1.00  1.00           H  
ATOM   2347  HA  TRP A 158      -9.311 -21.264  30.911  1.00  1.00           H  
ATOM   2348 1HB  TRP A 158     -10.853 -19.471  31.822  1.00  1.00           H  
ATOM   2349 2HB  TRP A 158      -9.808 -18.256  31.139  1.00  1.00           H  
ATOM   2350  HD1 TRP A 158      -9.594 -18.322  28.284  1.00  1.00           H  
ATOM   2351  HE1 TRP A 158     -11.490 -18.763  26.570  1.00  1.00           H  
ATOM   2352  HE3 TRP A 158     -12.948 -20.650  31.367  1.00  1.00           H  
ATOM   2353  HZ2 TRP A 158     -14.056 -19.884  26.569  1.00  1.00           H  
ATOM   2354  HZ3 TRP A 158     -15.125 -21.344  30.458  1.00  1.00           H  
ATOM   2355  HH2 TRP A 158     -15.676 -20.970  28.094  1.00  1.00           H  
ATOM   2356  N   LEU A 159      -7.355 -18.668  30.228  1.00  0.98           N  
ATOM   2357  CA  LEU A 159      -6.361 -18.189  29.296  1.00  0.98           C  
ATOM   2358  C   LEU A 159      -5.231 -19.194  29.144  1.00  0.98           C  
ATOM   2359  O   LEU A 159      -4.931 -19.604  28.033  1.00  0.98           O  
ATOM   2360  CB  LEU A 159      -5.781 -16.836  29.743  1.00  0.98           C  
ATOM   2361  CG  LEU A 159      -4.770 -16.188  28.761  1.00  0.98           C  
ATOM   2362  CD1 LEU A 159      -4.704 -14.688  28.959  1.00  0.98           C  
ATOM   2363  CD2 LEU A 159      -3.433 -16.773  29.007  1.00  0.98           C  
ATOM   2364  H   LEU A 159      -7.610 -18.093  31.035  1.00  0.98           H  
ATOM   2365  HA  LEU A 159      -6.837 -18.056  28.326  1.00  0.98           H  
ATOM   2366 1HB  LEU A 159      -6.595 -16.142  29.899  1.00  0.98           H  
ATOM   2367 2HB  LEU A 159      -5.271 -16.973  30.694  1.00  0.98           H  
ATOM   2368  HG  LEU A 159      -5.069 -16.386  27.734  1.00  0.98           H  
ATOM   2369 1HD1 LEU A 159      -3.983 -14.278  28.275  1.00  0.98           H  
ATOM   2370 2HD1 LEU A 159      -5.639 -14.243  28.776  1.00  0.98           H  
ATOM   2371 3HD1 LEU A 159      -4.406 -14.472  29.973  1.00  0.98           H  
ATOM   2372 1HD2 LEU A 159      -2.760 -16.323  28.339  1.00  0.98           H  
ATOM   2373 2HD2 LEU A 159      -3.128 -16.581  30.026  1.00  0.98           H  
ATOM   2374 3HD2 LEU A 159      -3.453 -17.828  28.834  1.00  0.98           H  
ATOM   2375  N   LEU A 160      -4.645 -19.666  30.242  1.00  0.95           N  
ATOM   2376  CA  LEU A 160      -3.468 -20.521  30.129  1.00  0.95           C  
ATOM   2377  C   LEU A 160      -3.785 -21.793  29.332  1.00  0.95           C  
ATOM   2378  O   LEU A 160      -3.011 -22.209  28.471  1.00  0.95           O  
ATOM   2379  CB  LEU A 160      -3.006 -20.924  31.533  1.00  0.95           C  
ATOM   2380  CG  LEU A 160      -2.479 -19.789  32.445  1.00  0.95           C  
ATOM   2381  CD1 LEU A 160      -2.266 -20.351  33.827  1.00  0.95           C  
ATOM   2382  CD2 LEU A 160      -1.249 -19.207  31.919  1.00  0.95           C  
ATOM   2383  H   LEU A 160      -4.972 -19.359  31.157  1.00  0.95           H  
ATOM   2384  HA  LEU A 160      -2.679 -19.971  29.617  1.00  0.95           H  
ATOM   2385 1HB  LEU A 160      -3.850 -21.388  32.044  1.00  0.95           H  
ATOM   2386 2HB  LEU A 160      -2.217 -21.665  31.438  1.00  0.95           H  
ATOM   2387  HG  LEU A 160      -3.199 -19.023  32.495  1.00  0.95           H  
ATOM   2388 1HD1 LEU A 160      -1.935 -19.566  34.488  1.00  0.95           H  
ATOM   2389 2HD1 LEU A 160      -3.195 -20.756  34.196  1.00  0.95           H  
ATOM   2390 3HD1 LEU A 160      -1.518 -21.140  33.790  1.00  0.95           H  
ATOM   2391 1HD2 LEU A 160      -0.910 -18.412  32.580  1.00  0.95           H  
ATOM   2392 2HD2 LEU A 160      -0.503 -19.983  31.880  1.00  0.95           H  
ATOM   2393 3HD2 LEU A 160      -1.429 -18.799  30.925  1.00  0.95           H  
ATOM   2394  N   GLN A 161      -4.971 -22.357  29.557  1.00  0.91           N  
ATOM   2395  CA  GLN A 161      -5.416 -23.577  28.886  1.00  0.91           C  
ATOM   2396  C   GLN A 161      -5.552 -23.394  27.377  1.00  0.91           C  
ATOM   2397  O   GLN A 161      -5.416 -24.353  26.612  1.00  0.91           O  
ATOM   2398  CB  GLN A 161      -6.754 -24.032  29.474  1.00  0.91           C  
ATOM   2399  CG  GLN A 161      -6.662 -24.559  30.900  1.00  0.91           C  
ATOM   2400  CD  GLN A 161      -8.026 -24.820  31.521  1.00  0.91           C  
ATOM   2401  OE1 GLN A 161      -9.059 -24.312  31.064  1.00  0.91           O  
ATOM   2402  NE2 GLN A 161      -8.038 -25.617  32.583  1.00  0.91           N  
ATOM   2403  H   GLN A 161      -5.585 -21.945  30.260  1.00  0.91           H  
ATOM   2404  HA  GLN A 161      -4.675 -24.352  29.065  1.00  0.91           H  
ATOM   2405 1HB  GLN A 161      -7.446 -23.187  29.479  1.00  0.91           H  
ATOM   2406 2HB  GLN A 161      -7.186 -24.807  28.846  1.00  0.91           H  
ATOM   2407 1HG  GLN A 161      -6.124 -25.505  30.875  1.00  0.91           H  
ATOM   2408 2HG  GLN A 161      -6.122 -23.855  31.517  1.00  0.91           H  
ATOM   2409 1HE2 GLN A 161      -8.901 -25.828  33.041  1.00  0.91           H  
ATOM   2410 2HE2 GLN A 161      -7.182 -26.005  32.924  1.00  0.91           H  
ATOM   2411  N   GLN A 162      -5.844 -22.169  26.949  1.00  0.88           N  
ATOM   2412  CA  GLN A 162      -6.038 -21.847  25.547  1.00  0.88           C  
ATOM   2413  C   GLN A 162      -4.763 -21.348  24.847  1.00  0.88           C  
ATOM   2414  O   GLN A 162      -4.814 -21.008  23.664  1.00  0.88           O  
ATOM   2415  CB  GLN A 162      -7.134 -20.787  25.417  1.00  0.88           C  
ATOM   2416  CG  GLN A 162      -8.541 -21.202  25.900  1.00  0.88           C  
ATOM   2417  CD  GLN A 162      -9.143 -22.328  25.083  1.00  0.88           C  
ATOM   2418  OE1 GLN A 162      -9.159 -22.251  23.851  1.00  0.88           O  
ATOM   2419  NE2 GLN A 162      -9.656 -23.364  25.743  1.00  0.88           N  
ATOM   2420  H   GLN A 162      -5.940 -21.405  27.627  1.00  0.88           H  
ATOM   2421  HA  GLN A 162      -6.365 -22.751  25.037  1.00  0.88           H  
ATOM   2422 1HB  GLN A 162      -6.837 -19.915  26.007  1.00  0.88           H  
ATOM   2423 2HB  GLN A 162      -7.213 -20.476  24.382  1.00  0.88           H  
ATOM   2424 1HG  GLN A 162      -8.467 -21.543  26.932  1.00  0.88           H  
ATOM   2425 2HG  GLN A 162      -9.202 -20.339  25.845  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 162     -10.068 -24.124  25.239  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 162      -9.639 -23.379  26.743  1.00  0.88           H  
ATOM   2428  N   VAL A 163      -3.631 -21.289  25.560  1.00  0.84           N  
ATOM   2429  CA  VAL A 163      -2.399 -20.751  24.974  1.00  0.84           C  
ATOM   2430  C   VAL A 163      -1.325 -21.761  24.583  1.00  0.84           C  
ATOM   2431  O   VAL A 163      -0.841 -22.546  25.400  1.00  0.84           O  
ATOM   2432  CB  VAL A 163      -1.791 -19.722  25.935  1.00  0.84           C  
ATOM   2433  CG1 VAL A 163      -0.473 -19.245  25.423  1.00  0.84           C  
ATOM   2434  CG2 VAL A 163      -2.688 -18.535  25.977  1.00  0.84           C  
ATOM   2435  H   VAL A 163      -3.613 -21.606  26.532  1.00  0.84           H  
ATOM   2436  HA  VAL A 163      -2.680 -20.214  24.065  1.00  0.84           H  
ATOM   2437  HB  VAL A 163      -1.671 -20.169  26.926  1.00  0.84           H  
ATOM   2438 1HG1 VAL A 163      -0.062 -18.511  26.090  1.00  0.84           H  
ATOM   2439 2HG1 VAL A 163       0.211 -20.088  25.347  1.00  0.84           H  
ATOM   2440 3HG1 VAL A 163      -0.611 -18.805  24.450  1.00  0.84           H  
ATOM   2441 1HG2 VAL A 163      -2.290 -17.802  26.624  1.00  0.84           H  
ATOM   2442 2HG2 VAL A 163      -2.742 -18.143  24.990  1.00  0.84           H  
ATOM   2443 3HG2 VAL A 163      -3.661 -18.803  26.301  1.00  0.84           H  
ATOM   2444  N   GLN A 164      -0.941 -21.694  23.307  1.00  0.80           N  
ATOM   2445  CA  GLN A 164       0.073 -22.543  22.690  1.00  0.80           C  
ATOM   2446  C   GLN A 164       1.377 -21.776  22.433  1.00  0.80           C  
ATOM   2447  O   GLN A 164       1.432 -20.550  22.537  1.00  0.80           O  
ATOM   2448  CB  GLN A 164      -0.460 -23.144  21.387  1.00  0.80           C  
ATOM   2449  CG  GLN A 164      -1.714 -23.984  21.557  1.00  0.80           C  
ATOM   2450  CD  GLN A 164      -1.474 -25.219  22.406  1.00  0.80           C  
ATOM   2451  OE1 GLN A 164      -0.615 -26.048  22.087  1.00  0.80           O  
ATOM   2452  NE2 GLN A 164      -2.233 -25.356  23.487  1.00  0.80           N  
ATOM   2453  H   GLN A 164      -1.409 -21.014  22.691  1.00  0.80           H  
ATOM   2454  HA  GLN A 164       0.299 -23.359  23.375  1.00  0.80           H  
ATOM   2455 1HB  GLN A 164      -0.702 -22.333  20.694  1.00  0.80           H  
ATOM   2456 2HB  GLN A 164       0.305 -23.760  20.922  1.00  0.80           H  
ATOM   2457 1HG  GLN A 164      -2.477 -23.371  22.043  1.00  0.80           H  
ATOM   2458 2HG  GLN A 164      -2.063 -24.302  20.575  1.00  0.80           H  
ATOM   2459 1HE2 GLN A 164      -2.120 -26.150  24.086  1.00  0.80           H  
ATOM   2460 2HE2 GLN A 164      -2.925 -24.668  23.709  1.00  0.80           H  
ATOM   2461  N   ASP A 165       2.437 -22.496  22.063  1.00  0.76           N  
ATOM   2462  CA  ASP A 165       3.728 -21.852  21.802  1.00  0.76           C  
ATOM   2463  C   ASP A 165       3.679 -20.784  20.701  1.00  0.76           C  
ATOM   2464  O   ASP A 165       4.492 -19.864  20.678  1.00  0.76           O  
ATOM   2465  CB  ASP A 165       4.798 -22.870  21.392  1.00  0.76           C  
ATOM   2466  CG  ASP A 165       5.237 -23.789  22.507  1.00  0.76           C  
ATOM   2467  OD1 ASP A 165       4.828 -23.592  23.621  1.00  0.76           O  
ATOM   2468  OD2 ASP A 165       6.060 -24.627  22.254  1.00  0.76           O  
ATOM   2469  H   ASP A 165       2.354 -23.501  21.986  1.00  0.76           H  
ATOM   2470  HA  ASP A 165       4.045 -21.368  22.718  1.00  0.76           H  
ATOM   2471 1HB  ASP A 165       4.423 -23.478  20.569  1.00  0.76           H  
ATOM   2472 2HB  ASP A 165       5.672 -22.332  21.020  1.00  0.76           H  
ATOM   2473  N   GLY A 166       2.752 -20.926  19.758  1.00  0.72           N  
ATOM   2474  CA  GLY A 166       2.650 -19.995  18.639  1.00  0.72           C  
ATOM   2475  C   GLY A 166       1.766 -18.776  18.921  1.00  0.72           C  
ATOM   2476  O   GLY A 166       1.538 -17.971  18.012  1.00  0.72           O  
ATOM   2477  H   GLY A 166       2.096 -21.688  19.829  1.00  0.72           H  
ATOM   2478 1HA  GLY A 166       3.650 -19.656  18.369  1.00  0.72           H  
ATOM   2479 2HA  GLY A 166       2.258 -20.524  17.774  1.00  0.72           H  
ATOM   2480  N   ASP A 167       1.277 -18.645  20.160  1.00  0.69           N  
ATOM   2481  CA  ASP A 167       0.371 -17.563  20.554  1.00  0.69           C  
ATOM   2482  C   ASP A 167       1.053 -16.406  21.289  1.00  0.69           C  
ATOM   2483  O   ASP A 167       2.217 -16.502  21.710  1.00  0.69           O  
ATOM   2484  CB  ASP A 167      -0.739 -18.115  21.445  1.00  0.69           C  
ATOM   2485  CG  ASP A 167      -1.680 -19.078  20.698  1.00  0.69           C  
ATOM   2486  OD1 ASP A 167      -1.964 -18.799  19.552  1.00  0.69           O  
ATOM   2487  OD2 ASP A 167      -2.070 -20.094  21.249  1.00  0.69           O  
ATOM   2488  H   ASP A 167       1.521 -19.335  20.872  1.00  0.69           H  
ATOM   2489  HA  ASP A 167      -0.089 -17.156  19.653  1.00  0.69           H  
ATOM   2490 1HB  ASP A 167      -0.286 -18.651  22.264  1.00  0.69           H  
ATOM   2491 2HB  ASP A 167      -1.326 -17.293  21.863  1.00  0.69           H  
ATOM   2492  N   VAL A 168       0.302 -15.311  21.438  1.00  0.68           N  
ATOM   2493  CA  VAL A 168       0.769 -14.155  22.201  1.00  0.68           C  
ATOM   2494  C   VAL A 168      -0.279 -13.654  23.199  1.00  0.68           C  
ATOM   2495  O   VAL A 168      -1.472 -13.590  22.897  1.00  0.68           O  
ATOM   2496  CB  VAL A 168       1.172 -13.020  21.243  1.00  0.68           C  
ATOM   2497  CG1 VAL A 168       0.003 -12.650  20.408  1.00  0.68           C  
ATOM   2498  CG2 VAL A 168       1.697 -11.809  22.048  1.00  0.68           C  
ATOM   2499  H   VAL A 168      -0.632 -15.290  21.014  1.00  0.68           H  
ATOM   2500  HA  VAL A 168       1.653 -14.451  22.763  1.00  0.68           H  
ATOM   2501  HB  VAL A 168       1.961 -13.373  20.575  1.00  0.68           H  
ATOM   2502 1HG1 VAL A 168       0.278 -11.859  19.715  1.00  0.68           H  
ATOM   2503 2HG1 VAL A 168      -0.336 -13.522  19.844  1.00  0.68           H  
ATOM   2504 3HG1 VAL A 168      -0.785 -12.317  21.058  1.00  0.68           H  
ATOM   2505 1HG2 VAL A 168       1.987 -11.036  21.357  1.00  0.68           H  
ATOM   2506 2HG2 VAL A 168       0.930 -11.427  22.705  1.00  0.68           H  
ATOM   2507 3HG2 VAL A 168       2.549 -12.095  22.643  1.00  0.68           H  
ATOM   2508  N   ILE A 169       0.197 -13.289  24.372  1.00  0.69           N  
ATOM   2509  CA  ILE A 169      -0.616 -12.773  25.452  1.00  0.69           C  
ATOM   2510  C   ILE A 169      -0.260 -11.347  25.781  1.00  0.69           C  
ATOM   2511  O   ILE A 169       0.920 -11.026  25.941  1.00  0.69           O  
ATOM   2512  CB  ILE A 169      -0.391 -13.594  26.720  1.00  0.69           C  
ATOM   2513  CG1 ILE A 169      -0.767 -15.008  26.512  1.00  0.69           C  
ATOM   2514  CG2 ILE A 169      -1.201 -13.000  27.866  1.00  0.69           C  
ATOM   2515  CD1 ILE A 169      -0.248 -15.808  27.602  1.00  0.69           C  
ATOM   2516  H   ILE A 169       1.195 -13.398  24.532  1.00  0.69           H  
ATOM   2517  HA  ILE A 169      -1.663 -12.808  25.162  1.00  0.69           H  
ATOM   2518  HB  ILE A 169       0.664 -13.584  26.980  1.00  0.69           H  
ATOM   2519 1HG1 ILE A 169      -1.849 -15.099  26.485  1.00  0.69           H  
ATOM   2520 2HG1 ILE A 169      -0.360 -15.387  25.575  1.00  0.69           H  
ATOM   2521 1HG2 ILE A 169      -1.048 -13.587  28.744  1.00  0.69           H  
ATOM   2522 2HG2 ILE A 169      -0.891 -11.977  28.059  1.00  0.69           H  
ATOM   2523 3HG2 ILE A 169      -2.251 -13.010  27.603  1.00  0.69           H  
ATOM   2524 1HD1 ILE A 169      -0.514 -16.832  27.483  1.00  0.69           H  
ATOM   2525 2HD1 ILE A 169       0.825 -15.722  27.606  1.00  0.69           H  
ATOM   2526 3HD1 ILE A 169      -0.644 -15.444  28.541  1.00  0.69           H  
ATOM   2527  N   TYR A 170      -1.268 -10.501  25.898  1.00  0.72           N  
ATOM   2528  CA  TYR A 170      -1.024  -9.133  26.269  1.00  0.72           C  
ATOM   2529  C   TYR A 170      -1.706  -8.809  27.588  1.00  0.72           C  
ATOM   2530  O   TYR A 170      -2.801  -9.317  27.864  1.00  0.72           O  
ATOM   2531  CB  TYR A 170      -1.538  -8.194  25.211  1.00  0.72           C  
ATOM   2532  CG  TYR A 170      -0.920  -8.379  23.890  1.00  0.72           C  
ATOM   2533  CD1 TYR A 170      -1.470  -9.299  23.048  1.00  0.72           C  
ATOM   2534  CD2 TYR A 170       0.191  -7.640  23.501  1.00  0.72           C  
ATOM   2535  CE1 TYR A 170      -0.944  -9.494  21.829  1.00  0.72           C  
ATOM   2536  CE2 TYR A 170       0.730  -7.851  22.248  1.00  0.72           C  
ATOM   2537  CZ  TYR A 170       0.148  -8.786  21.422  1.00  0.72           C  
ATOM   2538  OH  TYR A 170       0.642  -9.044  20.189  1.00  0.72           O  
ATOM   2539  H   TYR A 170      -2.212 -10.810  25.710  1.00  0.72           H  
ATOM   2540  HA  TYR A 170       0.032  -8.998  26.372  1.00  0.72           H  
ATOM   2541 1HB  TYR A 170      -2.623  -8.277  25.115  1.00  0.72           H  
ATOM   2542 2HB  TYR A 170      -1.297  -7.213  25.539  1.00  0.72           H  
ATOM   2543  HD1 TYR A 170      -2.343  -9.875  23.361  1.00  0.72           H  
ATOM   2544  HD2 TYR A 170       0.634  -6.904  24.180  1.00  0.72           H  
ATOM   2545  HE1 TYR A 170      -1.386 -10.215  21.164  1.00  0.72           H  
ATOM   2546  HE2 TYR A 170       1.606  -7.287  21.924  1.00  0.72           H  
ATOM   2547  HH  TYR A 170       0.231  -9.851  19.844  1.00  0.72           H  
ATOM   2548  N   THR A 171      -1.061  -7.963  28.385  1.00  0.78           N  
ATOM   2549  CA  THR A 171      -1.642  -7.516  29.644  1.00  0.78           C  
ATOM   2550  C   THR A 171      -1.543  -5.977  29.732  1.00  0.78           C  
ATOM   2551  O   THR A 171      -0.655  -5.399  29.124  1.00  0.78           O  
ATOM   2552  CB  THR A 171      -0.855  -8.149  30.807  1.00  0.78           C  
ATOM   2553  OG1 THR A 171       0.466  -7.622  30.795  1.00  0.78           O  
ATOM   2554  CG2 THR A 171      -0.774  -9.699  30.664  1.00  0.78           C  
ATOM   2555  H   THR A 171      -0.131  -7.655  28.090  1.00  0.78           H  
ATOM   2556  HA  THR A 171      -2.684  -7.830  29.679  1.00  0.78           H  
ATOM   2557  HB  THR A 171      -1.331  -7.892  31.740  1.00  0.78           H  
ATOM   2558  HG1 THR A 171       0.750  -7.409  31.699  1.00  0.78           H  
ATOM   2559 1HG2 THR A 171      -0.210 -10.119  31.491  1.00  0.78           H  
ATOM   2560 2HG2 THR A 171      -1.776 -10.119  30.666  1.00  0.78           H  
ATOM   2561 3HG2 THR A 171      -0.275  -9.961  29.733  1.00  0.78           H  
ATOM   2562  N   PRO A 172      -2.423  -5.268  30.451  1.00  0.85           N  
ATOM   2563  CA  PRO A 172      -2.351  -3.825  30.671  1.00  0.85           C  
ATOM   2564  C   PRO A 172      -1.303  -3.314  31.654  1.00  0.85           C  
ATOM   2565  O   PRO A 172      -0.971  -2.128  31.628  1.00  0.85           O  
ATOM   2566  CB  PRO A 172      -3.747  -3.530  31.199  1.00  0.85           C  
ATOM   2567  CG  PRO A 172      -4.191  -4.811  31.859  1.00  0.85           C  
ATOM   2568  CD  PRO A 172      -3.601  -5.912  31.017  1.00  0.85           C  
ATOM   2569  HA  PRO A 172      -2.201  -3.328  29.706  1.00  0.85           H  
ATOM   2570 1HB  PRO A 172      -3.717  -2.681  31.899  1.00  0.85           H  
ATOM   2571 2HB  PRO A 172      -4.412  -3.232  30.374  1.00  0.85           H  
ATOM   2572 1HG  PRO A 172      -3.865  -4.849  32.907  1.00  0.85           H  
ATOM   2573 2HG  PRO A 172      -5.286  -4.855  31.869  1.00  0.85           H  
ATOM   2574 1HD  PRO A 172      -3.349  -6.766  31.655  1.00  0.85           H  
ATOM   2575 2HD  PRO A 172      -4.305  -6.178  30.218  1.00  0.85           H  
ATOM   2576  N   THR A 173      -0.786  -4.183  32.520  1.00  0.91           N  
ATOM   2577  CA  THR A 173       0.151  -3.724  33.543  1.00  0.91           C  
ATOM   2578  C   THR A 173       1.368  -4.613  33.627  1.00  0.91           C  
ATOM   2579  O   THR A 173       1.324  -5.783  33.224  1.00  0.91           O  
ATOM   2580  CB  THR A 173      -0.512  -3.677  34.944  1.00  0.91           C  
ATOM   2581  OG1 THR A 173      -0.850  -5.026  35.378  1.00  0.91           O  
ATOM   2582  CG2 THR A 173      -1.790  -2.837  34.906  1.00  0.91           C  
ATOM   2583  H   THR A 173      -1.064  -5.150  32.495  1.00  0.91           H  
ATOM   2584  HA  THR A 173       0.488  -2.720  33.286  1.00  0.91           H  
ATOM   2585  HB  THR A 173       0.181  -3.234  35.658  1.00  0.91           H  
ATOM   2586  HG1 THR A 173      -1.565  -4.984  36.035  1.00  0.91           H  
ATOM   2587 1HG2 THR A 173      -2.235  -2.812  35.900  1.00  0.91           H  
ATOM   2588 2HG2 THR A 173      -1.548  -1.822  34.590  1.00  0.91           H  
ATOM   2589 3HG2 THR A 173      -2.500  -3.270  34.214  1.00  0.91           H  
ATOM   2590  N   HIS A 174       2.424  -4.091  34.251  1.00  0.96           N  
ATOM   2591  CA  HIS A 174       3.641  -4.862  34.421  1.00  0.96           C  
ATOM   2592  C   HIS A 174       3.452  -5.953  35.462  1.00  0.96           C  
ATOM   2593  O   HIS A 174       3.997  -7.048  35.331  1.00  0.96           O  
ATOM   2594  CB  HIS A 174       4.807  -3.964  34.832  1.00  0.96           C  
ATOM   2595  CG  HIS A 174       5.266  -3.018  33.777  1.00  0.96           C  
ATOM   2596  ND1 HIS A 174       4.622  -1.829  33.513  1.00  0.96           N  
ATOM   2597  CD2 HIS A 174       6.314  -3.077  32.922  1.00  0.96           C  
ATOM   2598  CE1 HIS A 174       5.257  -1.196  32.539  1.00  0.96           C  
ATOM   2599  NE2 HIS A 174       6.285  -1.933  32.164  1.00  0.96           N  
ATOM   2600  H   HIS A 174       2.388  -3.132  34.570  1.00  0.96           H  
ATOM   2601  HA  HIS A 174       3.891  -5.332  33.476  1.00  0.96           H  
ATOM   2602 1HB  HIS A 174       4.540  -3.395  35.722  1.00  0.96           H  
ATOM   2603 2HB  HIS A 174       5.647  -4.585  35.084  1.00  0.96           H  
ATOM   2604  HD2 HIS A 174       7.046  -3.879  32.853  1.00  0.96           H  
ATOM   2605  HE1 HIS A 174       4.976  -0.231  32.118  1.00  0.96           H  
ATOM   2606  HE2 HIS A 174       6.947  -1.697  31.439  1.00  0.96           H  
ATOM   2607  N   GLN A 175       2.663  -5.662  36.496  1.00  0.99           N  
ATOM   2608  CA  GLN A 175       2.399  -6.659  37.525  1.00  0.99           C  
ATOM   2609  C   GLN A 175       1.690  -7.866  36.928  1.00  0.99           C  
ATOM   2610  O   GLN A 175       2.105  -9.005  37.148  1.00  0.99           O  
ATOM   2611  CB  GLN A 175       1.548  -6.081  38.655  1.00  0.99           C  
ATOM   2612  CG  GLN A 175       1.244  -7.088  39.759  1.00  0.99           C  
ATOM   2613  CD  GLN A 175       0.410  -6.500  40.869  1.00  0.99           C  
ATOM   2614  OE1 GLN A 175      -0.601  -5.832  40.622  1.00  0.99           O  
ATOM   2615  NE2 GLN A 175       0.825  -6.743  42.108  1.00  0.99           N  
ATOM   2616  H   GLN A 175       2.240  -4.749  36.556  1.00  0.99           H  
ATOM   2617  HA  GLN A 175       3.351  -6.994  37.937  1.00  0.99           H  
ATOM   2618 1HB  GLN A 175       2.060  -5.230  39.100  1.00  0.99           H  
ATOM   2619 2HB  GLN A 175       0.600  -5.723  38.251  1.00  0.99           H  
ATOM   2620 1HG  GLN A 175       0.693  -7.933  39.330  1.00  0.99           H  
ATOM   2621 2HG  GLN A 175       2.182  -7.442  40.186  1.00  0.99           H  
ATOM   2622 1HE2 GLN A 175       0.312  -6.381  42.890  1.00  0.99           H  
ATOM   2623 2HE2 GLN A 175       1.646  -7.298  42.257  1.00  0.99           H  
ATOM   2624  N   THR A 176       0.640  -7.626  36.130  1.00  0.99           N  
ATOM   2625  CA  THR A 176      -0.080  -8.748  35.541  1.00  0.99           C  
ATOM   2626  C   THR A 176       0.839  -9.501  34.582  1.00  0.99           C  
ATOM   2627  O   THR A 176       0.818 -10.733  34.547  1.00  0.99           O  
ATOM   2628  CB  THR A 176      -1.398  -8.312  34.875  1.00  0.99           C  
ATOM   2629  OG1 THR A 176      -2.264  -7.738  35.870  1.00  0.99           O  
ATOM   2630  CG2 THR A 176      -2.102  -9.512  34.222  1.00  0.99           C  
ATOM   2631  H   THR A 176       0.323  -6.674  35.933  1.00  0.99           H  
ATOM   2632  HA  THR A 176      -0.349  -9.436  36.343  1.00  0.99           H  
ATOM   2633  HB  THR A 176      -1.179  -7.558  34.119  1.00  0.99           H  
ATOM   2634  HG1 THR A 176      -2.413  -8.383  36.571  1.00  0.99           H  
ATOM   2635 1HG2 THR A 176      -3.032  -9.185  33.751  1.00  0.99           H  
ATOM   2636 2HG2 THR A 176      -1.453  -9.947  33.477  1.00  0.99           H  
ATOM   2637 3HG2 THR A 176      -2.326 -10.262  34.980  1.00  0.99           H  
ATOM   2638  N   MET A 177       1.647  -8.765  33.802  1.00  0.96           N  
ATOM   2639  CA  MET A 177       2.585  -9.388  32.873  1.00  0.96           C  
ATOM   2640  C   MET A 177       3.498 -10.341  33.630  1.00  0.96           C  
ATOM   2641  O   MET A 177       3.642 -11.501  33.246  1.00  0.96           O  
ATOM   2642  CB  MET A 177       3.407  -8.300  32.186  1.00  0.96           C  
ATOM   2643  CG  MET A 177       4.412  -8.735  31.183  1.00  0.96           C  
ATOM   2644  SD  MET A 177       5.239  -7.329  30.482  1.00  0.96           S  
ATOM   2645  CE  MET A 177       6.190  -6.786  31.861  1.00  0.96           C  
ATOM   2646  H   MET A 177       1.611  -7.747  33.848  1.00  0.96           H  
ATOM   2647  HA  MET A 177       2.034  -9.958  32.129  1.00  0.96           H  
ATOM   2648 1HB  MET A 177       2.758  -7.574  31.718  1.00  0.96           H  
ATOM   2649 2HB  MET A 177       3.964  -7.769  32.943  1.00  0.96           H  
ATOM   2650 1HG  MET A 177       5.147  -9.370  31.651  1.00  0.96           H  
ATOM   2651 2HG  MET A 177       3.932  -9.273  30.387  1.00  0.96           H  
ATOM   2652 1HE  MET A 177       6.762  -5.905  31.587  1.00  0.96           H  
ATOM   2653 2HE  MET A 177       5.542  -6.562  32.690  1.00  0.96           H  
ATOM   2654 3HE  MET A 177       6.852  -7.573  32.142  1.00  0.96           H  
ATOM   2655  N   LEU A 178       4.056  -9.881  34.752  1.00  0.93           N  
ATOM   2656  CA  LEU A 178       4.923 -10.718  35.570  1.00  0.93           C  
ATOM   2657  C   LEU A 178       4.190 -11.953  36.078  1.00  0.93           C  
ATOM   2658  O   LEU A 178       4.712 -13.068  35.975  1.00  0.93           O  
ATOM   2659  CB  LEU A 178       5.493  -9.907  36.737  1.00  0.93           C  
ATOM   2660  CG  LEU A 178       6.337 -10.685  37.744  1.00  0.93           C  
ATOM   2661  CD1 LEU A 178       7.512 -11.320  37.066  1.00  0.93           C  
ATOM   2662  CD2 LEU A 178       6.834  -9.718  38.791  1.00  0.93           C  
ATOM   2663  H   LEU A 178       3.899  -8.914  35.033  1.00  0.93           H  
ATOM   2664  HA  LEU A 178       5.752 -11.051  34.957  1.00  0.93           H  
ATOM   2665 1HB  LEU A 178       6.103  -9.103  36.334  1.00  0.93           H  
ATOM   2666 2HB  LEU A 178       4.661  -9.458  37.281  1.00  0.93           H  
ATOM   2667  HG  LEU A 178       5.730 -11.467  38.199  1.00  0.93           H  
ATOM   2668 1HD1 LEU A 178       8.097 -11.865  37.800  1.00  0.93           H  
ATOM   2669 2HD1 LEU A 178       7.174 -12.006  36.292  1.00  0.93           H  
ATOM   2670 3HD1 LEU A 178       8.117 -10.543  36.641  1.00  0.93           H  
ATOM   2671 1HD2 LEU A 178       7.441 -10.235  39.514  1.00  0.93           H  
ATOM   2672 2HD2 LEU A 178       7.427  -8.965  38.308  1.00  0.93           H  
ATOM   2673 3HD2 LEU A 178       5.983  -9.254  39.288  1.00  0.93           H  
ATOM   2674  N   ASP A 179       2.984 -11.778  36.620  1.00  0.91           N  
ATOM   2675  CA  ASP A 179       2.231 -12.922  37.122  1.00  0.91           C  
ATOM   2676  C   ASP A 179       1.944 -13.937  36.008  1.00  0.91           C  
ATOM   2677  O   ASP A 179       2.043 -15.149  36.231  1.00  0.91           O  
ATOM   2678  CB  ASP A 179       0.922 -12.458  37.765  1.00  0.91           C  
ATOM   2679  CG  ASP A 179       1.133 -11.762  39.131  1.00  0.91           C  
ATOM   2680  OD1 ASP A 179       2.210 -11.881  39.690  1.00  0.91           O  
ATOM   2681  OD2 ASP A 179       0.220 -11.126  39.596  1.00  0.91           O  
ATOM   2682  H   ASP A 179       2.593 -10.836  36.690  1.00  0.91           H  
ATOM   2683  HA  ASP A 179       2.829 -13.415  37.884  1.00  0.91           H  
ATOM   2684 1HB  ASP A 179       0.429 -11.755  37.092  1.00  0.91           H  
ATOM   2685 2HB  ASP A 179       0.256 -13.307  37.897  1.00  0.91           H  
ATOM   2686  N   MET A 180       1.649 -13.448  34.798  1.00  0.89           N  
ATOM   2687  CA  MET A 180       1.392 -14.325  33.661  1.00  0.89           C  
ATOM   2688  C   MET A 180       2.639 -15.094  33.270  1.00  0.89           C  
ATOM   2689  O   MET A 180       2.570 -16.297  33.020  1.00  0.89           O  
ATOM   2690  CB  MET A 180       0.889 -13.512  32.486  1.00  0.89           C  
ATOM   2691  CG  MET A 180       0.541 -14.307  31.285  1.00  0.89           C  
ATOM   2692  SD  MET A 180      -0.774 -15.482  31.580  1.00  0.89           S  
ATOM   2693  CE  MET A 180      -2.139 -14.350  31.743  1.00  0.89           C  
ATOM   2694  H   MET A 180       1.570 -12.440  34.672  1.00  0.89           H  
ATOM   2695  HA  MET A 180       0.628 -15.045  33.947  1.00  0.89           H  
ATOM   2696 1HB  MET A 180       0.008 -12.944  32.789  1.00  0.89           H  
ATOM   2697 2HB  MET A 180       1.649 -12.789  32.201  1.00  0.89           H  
ATOM   2698 1HG  MET A 180       0.245 -13.629  30.511  1.00  0.89           H  
ATOM   2699 2HG  MET A 180       1.417 -14.834  30.950  1.00  0.89           H  
ATOM   2700 1HE  MET A 180      -3.058 -14.903  31.934  1.00  0.89           H  
ATOM   2701 2HE  MET A 180      -1.957 -13.667  32.575  1.00  0.89           H  
ATOM   2702 3HE  MET A 180      -2.249 -13.771  30.830  1.00  0.89           H  
ATOM   2703  N   ILE A 181       3.783 -14.416  33.291  1.00  0.89           N  
ATOM   2704  CA  ILE A 181       5.067 -15.023  32.980  1.00  0.89           C  
ATOM   2705  C   ILE A 181       5.388 -16.105  34.000  1.00  0.89           C  
ATOM   2706  O   ILE A 181       5.889 -17.166  33.649  1.00  0.89           O  
ATOM   2707  CB  ILE A 181       6.154 -13.940  32.909  1.00  0.89           C  
ATOM   2708  CG1 ILE A 181       5.877 -13.100  31.694  1.00  0.89           C  
ATOM   2709  CG2 ILE A 181       7.540 -14.520  32.858  1.00  0.89           C  
ATOM   2710  CD1 ILE A 181       6.626 -11.855  31.644  1.00  0.89           C  
ATOM   2711  H   ILE A 181       3.756 -13.417  33.502  1.00  0.89           H  
ATOM   2712  HA  ILE A 181       4.994 -15.487  32.002  1.00  0.89           H  
ATOM   2713  HB  ILE A 181       6.066 -13.301  33.783  1.00  0.89           H  
ATOM   2714 1HG1 ILE A 181       6.124 -13.682  30.808  1.00  0.89           H  
ATOM   2715 2HG1 ILE A 181       4.836 -12.876  31.670  1.00  0.89           H  
ATOM   2716 1HG2 ILE A 181       8.272 -13.716  32.816  1.00  0.89           H  
ATOM   2717 2HG2 ILE A 181       7.691 -15.107  33.733  1.00  0.89           H  
ATOM   2718 3HG2 ILE A 181       7.654 -15.142  31.995  1.00  0.89           H  
ATOM   2719 1HD1 ILE A 181       6.369 -11.312  30.733  1.00  0.89           H  
ATOM   2720 2HD1 ILE A 181       6.372 -11.257  32.507  1.00  0.89           H  
ATOM   2721 3HD1 ILE A 181       7.676 -12.088  31.654  1.00  0.89           H  
ATOM   2722  N   ARG A 182       5.133 -15.826  35.275  1.00  0.89           N  
ATOM   2723  CA  ARG A 182       5.343 -16.823  36.312  1.00  0.89           C  
ATOM   2724  C   ARG A 182       4.417 -18.035  36.149  1.00  0.89           C  
ATOM   2725  O   ARG A 182       4.851 -19.174  36.334  1.00  0.89           O  
ATOM   2726  CB  ARG A 182       5.138 -16.194  37.676  1.00  0.89           C  
ATOM   2727  CG  ARG A 182       6.240 -15.241  38.126  1.00  0.89           C  
ATOM   2728  CD  ARG A 182       5.854 -14.550  39.374  1.00  0.89           C  
ATOM   2729  NE  ARG A 182       6.937 -13.776  39.933  1.00  0.89           N  
ATOM   2730  CZ  ARG A 182       6.785 -12.822  40.864  1.00  0.89           C  
ATOM   2731  NH1 ARG A 182       5.581 -12.506  41.297  1.00  0.89           N  
ATOM   2732  NH2 ARG A 182       7.847 -12.202  41.346  1.00  0.89           N  
ATOM   2733  H   ARG A 182       4.768 -14.906  35.524  1.00  0.89           H  
ATOM   2734  HA  ARG A 182       6.369 -17.175  36.245  1.00  0.89           H  
ATOM   2735 1HB  ARG A 182       4.209 -15.627  37.670  1.00  0.89           H  
ATOM   2736 2HB  ARG A 182       5.039 -16.974  38.427  1.00  0.89           H  
ATOM   2737 1HG  ARG A 182       7.156 -15.800  38.308  1.00  0.89           H  
ATOM   2738 2HG  ARG A 182       6.419 -14.491  37.352  1.00  0.89           H  
ATOM   2739 1HD  ARG A 182       5.029 -13.866  39.157  1.00  0.89           H  
ATOM   2740 2HD  ARG A 182       5.533 -15.278  40.115  1.00  0.89           H  
ATOM   2741  HE  ARG A 182       7.876 -13.988  39.624  1.00  0.89           H  
ATOM   2742 1HH1 ARG A 182       4.763 -12.981  40.919  1.00  0.89           H  
ATOM   2743 2HH1 ARG A 182       5.465 -11.788  41.995  1.00  0.89           H  
ATOM   2744 1HH2 ARG A 182       8.771 -12.453  41.017  1.00  0.89           H  
ATOM   2745 2HH2 ARG A 182       7.739 -11.485  42.045  1.00  0.89           H  
ATOM   2746  N   ALA A 183       3.141 -17.805  35.792  1.00  0.89           N  
ATOM   2747  CA  ALA A 183       2.214 -18.917  35.572  1.00  0.89           C  
ATOM   2748  C   ALA A 183       2.682 -19.766  34.390  1.00  0.89           C  
ATOM   2749  O   ALA A 183       2.756 -21.000  34.446  1.00  0.89           O  
ATOM   2750  CB  ALA A 183       0.818 -18.387  35.306  1.00  0.89           C  
ATOM   2751  H   ALA A 183       2.808 -16.846  35.692  1.00  0.89           H  
ATOM   2752  HA  ALA A 183       2.207 -19.541  36.465  1.00  0.89           H  
ATOM   2753 1HB  ALA A 183       0.158 -19.220  35.161  1.00  0.89           H  
ATOM   2754 2HB  ALA A 183       0.485 -17.791  36.154  1.00  0.89           H  
ATOM   2755 3HB  ALA A 183       0.830 -17.765  34.410  1.00  0.89           H  
ATOM   2756  N   LEU A 184       3.077 -19.086  33.329  1.00  0.88           N  
ATOM   2757  CA  LEU A 184       3.589 -19.721  32.138  1.00  0.88           C  
ATOM   2758  C   LEU A 184       5.052 -20.021  32.300  1.00  0.88           C  
ATOM   2759  O   LEU A 184       5.903 -19.365  31.700  1.00  0.88           O  
ATOM   2760  CB  LEU A 184       3.371 -18.830  30.935  1.00  0.88           C  
ATOM   2761  CG  LEU A 184       1.971 -18.575  30.556  1.00  0.88           C  
ATOM   2762  CD1 LEU A 184       1.931 -17.526  29.583  1.00  0.88           C  
ATOM   2763  CD2 LEU A 184       1.394 -19.839  29.913  1.00  0.88           C  
ATOM   2764  H   LEU A 184       3.008 -18.070  33.335  1.00  0.88           H  
ATOM   2765  HA  LEU A 184       3.057 -20.658  31.986  1.00  0.88           H  
ATOM   2766 1HB  LEU A 184       3.842 -17.866  31.133  1.00  0.88           H  
ATOM   2767 2HB  LEU A 184       3.862 -19.290  30.083  1.00  0.88           H  
ATOM   2768  HG  LEU A 184       1.397 -18.270  31.430  1.00  0.88           H  
ATOM   2769 1HD1 LEU A 184       0.908 -17.378  29.336  1.00  0.88           H  
ATOM   2770 2HD1 LEU A 184       2.349 -16.632  30.011  1.00  0.88           H  
ATOM   2771 3HD1 LEU A 184       2.492 -17.806  28.714  1.00  0.88           H  
ATOM   2772 1HD2 LEU A 184       0.367 -19.662  29.597  1.00  0.88           H  
ATOM   2773 2HD2 LEU A 184       1.990 -20.104  29.039  1.00  0.88           H  
ATOM   2774 3HD2 LEU A 184       1.422 -20.659  30.629  1.00  0.88           H  
ATOM   2775  N   GLY A 185       5.345 -21.087  33.040  1.00  0.86           N  
ATOM   2776  CA  GLY A 185       6.731 -21.443  33.366  1.00  0.86           C  
ATOM   2777  C   GLY A 185       7.625 -21.417  32.119  1.00  0.86           C  
ATOM   2778  O   GLY A 185       8.816 -21.109  32.206  1.00  0.86           O  
ATOM   2779  H   GLY A 185       4.556 -21.561  33.483  1.00  0.86           H  
ATOM   2780 1HA  GLY A 185       7.112 -20.740  34.109  1.00  0.86           H  
ATOM   2781 2HA  GLY A 185       6.754 -22.432  33.820  1.00  0.86           H  
ATOM   2782  N   THR A 186       7.053 -21.764  30.970  1.00  0.84           N  
ATOM   2783  CA  THR A 186       7.773 -21.716  29.717  1.00  0.84           C  
ATOM   2784  C   THR A 186       7.098 -20.675  28.826  1.00  0.84           C  
ATOM   2785  O   THR A 186       5.984 -20.892  28.348  1.00  0.84           O  
ATOM   2786  CB  THR A 186       7.765 -23.079  29.009  1.00  0.84           C  
ATOM   2787  OG1 THR A 186       8.382 -24.065  29.852  1.00  0.84           O  
ATOM   2788  CG2 THR A 186       8.521 -22.989  27.702  1.00  0.84           C  
ATOM   2789  H   THR A 186       6.079 -22.020  30.977  1.00  0.84           H  
ATOM   2790  HA  THR A 186       8.801 -21.402  29.895  1.00  0.84           H  
ATOM   2791  HB  THR A 186       6.737 -23.375  28.807  1.00  0.84           H  
ATOM   2792  HG1 THR A 186       9.259 -23.761  30.106  1.00  0.84           H  
ATOM   2793 1HG2 THR A 186       8.508 -23.955  27.204  1.00  0.84           H  
ATOM   2794 2HG2 THR A 186       8.055 -22.252  27.070  1.00  0.84           H  
ATOM   2795 3HG2 THR A 186       9.549 -22.695  27.896  1.00  0.84           H  
ATOM   2796  N   CYS A 187       7.781 -19.556  28.604  1.00  0.83           N  
ATOM   2797  CA  CYS A 187       7.289 -18.460  27.761  1.00  0.83           C  
ATOM   2798  C   CYS A 187       8.433 -17.544  27.359  1.00  0.83           C  
ATOM   2799  O   CYS A 187       9.468 -17.502  28.037  1.00  0.83           O  
ATOM   2800  CB  CYS A 187       6.193 -17.647  28.456  1.00  0.83           C  
ATOM   2801  SG  CYS A 187       6.681 -16.848  29.966  1.00  0.83           S  
ATOM   2802  H   CYS A 187       8.681 -19.459  29.052  1.00  0.83           H  
ATOM   2803  HA  CYS A 187       6.864 -18.875  26.853  1.00  0.83           H  
ATOM   2804 1HB  CYS A 187       5.850 -16.876  27.776  1.00  0.83           H  
ATOM   2805 2HB  CYS A 187       5.346 -18.282  28.666  1.00  0.83           H  
ATOM   2806  HG  CYS A 187       6.487 -17.926  30.783  1.00  0.83           H  
ATOM   2807  N   ARG A 188       8.217 -16.763  26.313  1.00  0.85           N  
ATOM   2808  CA  ARG A 188       9.200 -15.797  25.846  1.00  0.85           C  
ATOM   2809  C   ARG A 188       8.844 -14.362  26.247  1.00  0.85           C  
ATOM   2810  O   ARG A 188       7.718 -13.897  26.029  1.00  0.85           O  
ATOM   2811  CB  ARG A 188       9.338 -15.894  24.333  1.00  0.85           C  
ATOM   2812  CG  ARG A 188      10.315 -14.919  23.709  1.00  0.85           C  
ATOM   2813  CD  ARG A 188      11.724 -15.292  23.916  1.00  0.85           C  
ATOM   2814  NE  ARG A 188      12.637 -14.276  23.408  1.00  0.85           N  
ATOM   2815  CZ  ARG A 188      13.070 -14.195  22.135  1.00  0.85           C  
ATOM   2816  NH1 ARG A 188      12.655 -15.061  21.236  1.00  0.85           N  
ATOM   2817  NH2 ARG A 188      13.914 -13.240  21.788  1.00  0.85           N  
ATOM   2818  H   ARG A 188       7.328 -16.842  25.824  1.00  0.85           H  
ATOM   2819  HA  ARG A 188      10.165 -16.051  26.284  1.00  0.85           H  
ATOM   2820 1HB  ARG A 188       9.658 -16.902  24.063  1.00  0.85           H  
ATOM   2821 2HB  ARG A 188       8.364 -15.729  23.869  1.00  0.85           H  
ATOM   2822 1HG  ARG A 188      10.138 -14.897  22.646  1.00  0.85           H  
ATOM   2823 2HG  ARG A 188      10.169 -13.937  24.131  1.00  0.85           H  
ATOM   2824 1HD  ARG A 188      11.918 -15.430  24.981  1.00  0.85           H  
ATOM   2825 2HD  ARG A 188      11.925 -16.220  23.386  1.00  0.85           H  
ATOM   2826  HE  ARG A 188      12.980 -13.582  24.064  1.00  0.85           H  
ATOM   2827 1HH1 ARG A 188      12.007 -15.791  21.501  1.00  0.85           H  
ATOM   2828 2HH1 ARG A 188      12.983 -14.997  20.283  1.00  0.85           H  
ATOM   2829 1HH2 ARG A 188      14.240 -12.575  22.482  1.00  0.85           H  
ATOM   2830 2HH2 ARG A 188      14.240 -13.176  20.836  1.00  0.85           H  
ATOM   2831  N   PHE A 189       9.806 -13.662  26.839  1.00  0.90           N  
ATOM   2832  CA  PHE A 189       9.608 -12.274  27.233  1.00  0.90           C  
ATOM   2833  C   PHE A 189      10.868 -11.418  27.165  1.00  0.90           C  
ATOM   2834  O   PHE A 189      11.878 -11.720  27.792  1.00  0.90           O  
ATOM   2835  CB  PHE A 189       9.009 -12.191  28.633  1.00  0.90           C  
ATOM   2836  CG  PHE A 189       8.854 -10.778  29.086  1.00  0.90           C  
ATOM   2837  CD1 PHE A 189       8.217  -9.860  28.295  1.00  0.90           C  
ATOM   2838  CD2 PHE A 189       9.336 -10.367  30.298  1.00  0.90           C  
ATOM   2839  CE1 PHE A 189       8.077  -8.570  28.692  1.00  0.90           C  
ATOM   2840  CE2 PHE A 189       9.184  -9.074  30.698  1.00  0.90           C  
ATOM   2841  CZ  PHE A 189       8.565  -8.184  29.896  1.00  0.90           C  
ATOM   2842  H   PHE A 189      10.697 -14.101  27.011  1.00  0.90           H  
ATOM   2843  HA  PHE A 189       8.884 -11.835  26.544  1.00  0.90           H  
ATOM   2844 1HB  PHE A 189       8.022 -12.663  28.642  1.00  0.90           H  
ATOM   2845 2HB  PHE A 189       9.643 -12.720  29.347  1.00  0.90           H  
ATOM   2846  HD1 PHE A 189       7.834 -10.175  27.329  1.00  0.90           H  
ATOM   2847  HD2 PHE A 189       9.844 -11.087  30.945  1.00  0.90           H  
ATOM   2848  HE1 PHE A 189       7.576  -7.854  28.044  1.00  0.90           H  
ATOM   2849  HE2 PHE A 189       9.568  -8.753  31.653  1.00  0.90           H  
ATOM   2850  HZ  PHE A 189       8.454  -7.157  30.217  1.00  0.90           H  
ATOM   2851  N   ASN A 190      10.802 -10.330  26.417  1.00  0.99           N  
ATOM   2852  CA  ASN A 190      11.920  -9.403  26.333  1.00  0.99           C  
ATOM   2853  C   ASN A 190      11.853  -8.380  27.464  1.00  0.99           C  
ATOM   2854  O   ASN A 190      11.167  -7.365  27.347  1.00  0.99           O  
ATOM   2855  CB  ASN A 190      11.989  -8.718  24.987  1.00  0.99           C  
ATOM   2856  CG  ASN A 190      12.386  -9.642  23.841  1.00  0.99           C  
ATOM   2857  OD1 ASN A 190      13.085 -10.651  24.017  1.00  0.99           O  
ATOM   2858  ND2 ASN A 190      11.988  -9.272  22.652  1.00  0.99           N  
ATOM   2859  H   ASN A 190       9.950 -10.127  25.918  1.00  0.99           H  
ATOM   2860  HA  ASN A 190      12.848  -9.961  26.471  1.00  0.99           H  
ATOM   2861 1HB  ASN A 190      11.017  -8.279  24.761  1.00  0.99           H  
ATOM   2862 2HB  ASN A 190      12.708  -7.900  25.042  1.00  0.99           H  
ATOM   2863 1HD2 ASN A 190      12.250  -9.798  21.843  1.00  0.99           H  
ATOM   2864 2HD2 ASN A 190      11.454  -8.437  22.544  1.00  0.99           H  
ATOM   2865  N   VAL A 191      12.536  -8.670  28.567  1.00  1.10           N  
ATOM   2866  CA  VAL A 191      12.460  -7.844  29.768  1.00  1.10           C  
ATOM   2867  C   VAL A 191      13.054  -6.446  29.516  1.00  1.10           C  
ATOM   2868  O   VAL A 191      14.204  -6.356  29.087  1.00  1.10           O  
ATOM   2869  CB  VAL A 191      13.269  -8.504  30.895  1.00  1.10           C  
ATOM   2870  CG1 VAL A 191      13.267  -7.611  32.087  1.00  1.10           C  
ATOM   2871  CG2 VAL A 191      12.693  -9.864  31.242  1.00  1.10           C  
ATOM   2872  H   VAL A 191      13.084  -9.522  28.580  1.00  1.10           H  
ATOM   2873  HA  VAL A 191      11.438  -7.797  30.079  1.00  1.10           H  
ATOM   2874  HB  VAL A 191      14.301  -8.624  30.565  1.00  1.10           H  
ATOM   2875 1HG1 VAL A 191      13.853  -8.061  32.886  1.00  1.10           H  
ATOM   2876 2HG1 VAL A 191      13.699  -6.643  31.824  1.00  1.10           H  
ATOM   2877 3HG1 VAL A 191      12.243  -7.473  32.419  1.00  1.10           H  
ATOM   2878 1HG2 VAL A 191      13.287 -10.323  32.030  1.00  1.10           H  
ATOM   2879 2HG2 VAL A 191      11.697  -9.746  31.587  1.00  1.10           H  
ATOM   2880 3HG2 VAL A 191      12.706 -10.508  30.357  1.00  1.10           H  
ATOM   2881  N   PRO A 192      12.297  -5.345  29.730  1.00  1.22           N  
ATOM   2882  CA  PRO A 192      12.736  -3.972  29.537  1.00  1.22           C  
ATOM   2883  C   PRO A 192      13.972  -3.624  30.345  1.00  1.22           C  
ATOM   2884  O   PRO A 192      14.078  -3.961  31.532  1.00  1.22           O  
ATOM   2885  CB  PRO A 192      11.530  -3.166  30.032  1.00  1.22           C  
ATOM   2886  CG  PRO A 192      10.352  -4.080  29.830  1.00  1.22           C  
ATOM   2887  CD  PRO A 192      10.879  -5.465  30.106  1.00  1.22           C  
ATOM   2888  HA  PRO A 192      12.913  -3.802  28.464  1.00  1.22           H  
ATOM   2889 1HB  PRO A 192      11.684  -2.877  31.082  1.00  1.22           H  
ATOM   2890 2HB  PRO A 192      11.449  -2.231  29.456  1.00  1.22           H  
ATOM   2891 1HG  PRO A 192       9.527  -3.800  30.502  1.00  1.22           H  
ATOM   2892 2HG  PRO A 192       9.971  -3.979  28.801  1.00  1.22           H  
ATOM   2893 1HD  PRO A 192      10.755  -5.759  31.160  1.00  1.22           H  
ATOM   2894 2HD  PRO A 192      10.359  -6.117  29.405  1.00  1.22           H  
ATOM   2895  N   ALA A 193      14.885  -2.896  29.726  1.00  1.31           N  
ATOM   2896  CA  ALA A 193      16.068  -2.483  30.448  1.00  1.31           C  
ATOM   2897  C   ALA A 193      15.653  -1.578  31.587  1.00  1.31           C  
ATOM   2898  O   ALA A 193      14.756  -0.751  31.428  1.00  1.31           O  
ATOM   2899  CB  ALA A 193      17.041  -1.766  29.529  1.00  1.31           C  
ATOM   2900  H   ALA A 193      14.767  -2.640  28.756  1.00  1.31           H  
ATOM   2901  HA  ALA A 193      16.549  -3.369  30.865  1.00  1.31           H  
ATOM   2902 1HB  ALA A 193      17.923  -1.470  30.095  1.00  1.31           H  
ATOM   2903 2HB  ALA A 193      17.333  -2.433  28.719  1.00  1.31           H  
ATOM   2904 3HB  ALA A 193      16.560  -0.880  29.117  1.00  1.31           H  
ATOM   2905  N   GLY A 194      16.301  -1.725  32.731  1.00  1.34           N  
ATOM   2906  CA  GLY A 194      16.043  -0.857  33.873  1.00  1.34           C  
ATOM   2907  C   GLY A 194      14.845  -1.274  34.731  1.00  1.34           C  
ATOM   2908  O   GLY A 194      14.579  -0.643  35.756  1.00  1.34           O  
ATOM   2909  H   GLY A 194      17.004  -2.444  32.812  1.00  1.34           H  
ATOM   2910 1HA  GLY A 194      16.934  -0.824  34.498  1.00  1.34           H  
ATOM   2911 2HA  GLY A 194      15.882   0.157  33.511  1.00  1.34           H  
ATOM   2912  N   THR A 195      14.123  -2.325  34.339  1.00  1.31           N  
ATOM   2913  CA  THR A 195      12.975  -2.733  35.134  1.00  1.31           C  
ATOM   2914  C   THR A 195      13.389  -3.109  36.534  1.00  1.31           C  
ATOM   2915  O   THR A 195      14.447  -3.702  36.748  1.00  1.31           O  
ATOM   2916  CB  THR A 195      12.210  -3.921  34.556  1.00  1.31           C  
ATOM   2917  OG1 THR A 195      11.021  -4.141  35.354  1.00  1.31           O  
ATOM   2918  CG2 THR A 195      13.057  -5.151  34.607  1.00  1.31           C  
ATOM   2919  H   THR A 195      14.340  -2.825  33.471  1.00  1.31           H  
ATOM   2920  HA  THR A 195      12.289  -1.889  35.202  1.00  1.31           H  
ATOM   2921  HB  THR A 195      11.925  -3.713  33.524  1.00  1.31           H  
ATOM   2922  HG1 THR A 195      10.483  -4.811  34.924  1.00  1.31           H  
ATOM   2923 1HG2 THR A 195      12.498  -5.978  34.217  1.00  1.31           H  
ATOM   2924 2HG2 THR A 195      13.956  -4.998  34.010  1.00  1.31           H  
ATOM   2925 3HG2 THR A 195      13.335  -5.362  35.640  1.00  1.31           H  
ATOM   2926  N   THR A 196      12.527  -2.794  37.485  1.00  1.23           N  
ATOM   2927  CA  THR A 196      12.767  -3.151  38.865  1.00  1.23           C  
ATOM   2928  C   THR A 196      12.088  -4.475  39.224  1.00  1.23           C  
ATOM   2929  O   THR A 196      12.190  -4.942  40.359  1.00  1.23           O  
ATOM   2930  CB  THR A 196      12.311  -2.022  39.800  1.00  1.23           C  
ATOM   2931  OG1 THR A 196      10.904  -1.798  39.644  1.00  1.23           O  
ATOM   2932  CG2 THR A 196      13.065  -0.746  39.450  1.00  1.23           C  
ATOM   2933  H   THR A 196      11.684  -2.301  37.232  1.00  1.23           H  
ATOM   2934  HA  THR A 196      13.840  -3.282  39.004  1.00  1.23           H  
ATOM   2935  HB  THR A 196      12.518  -2.295  40.834  1.00  1.23           H  
ATOM   2936  HG1 THR A 196      10.425  -2.588  39.914  1.00  1.23           H  
ATOM   2937 1HG2 THR A 196      12.747   0.059  40.110  1.00  1.23           H  
ATOM   2938 2HG2 THR A 196      14.136  -0.915  39.570  1.00  1.23           H  
ATOM   2939 3HG2 THR A 196      12.858  -0.471  38.414  1.00  1.23           H  
ATOM   2940  N   LEU A 197      11.384  -5.079  38.261  1.00  1.13           N  
ATOM   2941  CA  LEU A 197      10.741  -6.361  38.531  1.00  1.13           C  
ATOM   2942  C   LEU A 197      11.630  -7.524  38.135  1.00  1.13           C  
ATOM   2943  O   LEU A 197      12.264  -7.510  37.080  1.00  1.13           O  
ATOM   2944  CB  LEU A 197       9.428  -6.510  37.765  1.00  1.13           C  
ATOM   2945  CG  LEU A 197       8.294  -5.565  38.092  1.00  1.13           C  
ATOM   2946  CD1 LEU A 197       7.114  -5.866  37.146  1.00  1.13           C  
ATOM   2947  CD2 LEU A 197       7.895  -5.752  39.542  1.00  1.13           C  
ATOM   2948  H   LEU A 197      11.317  -4.665  37.332  1.00  1.13           H  
ATOM   2949  HA  LEU A 197      10.537  -6.433  39.598  1.00  1.13           H  
ATOM   2950 1HB  LEU A 197       9.647  -6.351  36.733  1.00  1.13           H  
ATOM   2951 2HB  LEU A 197       9.082  -7.527  37.879  1.00  1.13           H  
ATOM   2952  HG  LEU A 197       8.611  -4.534  37.929  1.00  1.13           H  
ATOM   2953 1HD1 LEU A 197       6.289  -5.189  37.368  1.00  1.13           H  
ATOM   2954 2HD1 LEU A 197       7.436  -5.726  36.119  1.00  1.13           H  
ATOM   2955 3HD1 LEU A 197       6.779  -6.890  37.281  1.00  1.13           H  
ATOM   2956 1HD2 LEU A 197       7.075  -5.075  39.785  1.00  1.13           H  
ATOM   2957 2HD2 LEU A 197       7.576  -6.781  39.702  1.00  1.13           H  
ATOM   2958 3HD2 LEU A 197       8.750  -5.533  40.184  1.00  1.13           H  
ATOM   2959  N   GLN A 198      11.639  -8.559  38.963  1.00  1.03           N  
ATOM   2960  CA  GLN A 198      12.375  -9.766  38.631  1.00  1.03           C  
ATOM   2961  C   GLN A 198      11.488 -10.719  37.861  1.00  1.03           C  
ATOM   2962  O   GLN A 198      10.417 -11.091  38.336  1.00  1.03           O  
ATOM   2963  CB  GLN A 198      12.910 -10.474  39.876  1.00  1.03           C  
ATOM   2964  CG  GLN A 198      13.681 -11.768  39.554  1.00  1.03           C  
ATOM   2965  CD  GLN A 198      15.025 -11.507  38.852  1.00  1.03           C  
ATOM   2966  OE1 GLN A 198      15.889 -10.812  39.405  1.00  1.03           O  
ATOM   2967  NE2 GLN A 198      15.206 -12.047  37.638  1.00  1.03           N  
ATOM   2968  H   GLN A 198      11.122  -8.507  39.828  1.00  1.03           H  
ATOM   2969  HA  GLN A 198      13.219  -9.501  37.994  1.00  1.03           H  
ATOM   2970 1HB  GLN A 198      13.575  -9.804  40.422  1.00  1.03           H  
ATOM   2971 2HB  GLN A 198      12.082 -10.729  40.536  1.00  1.03           H  
ATOM   2972 1HG  GLN A 198      13.883 -12.296  40.483  1.00  1.03           H  
ATOM   2973 2HG  GLN A 198      13.074 -12.394  38.898  1.00  1.03           H  
ATOM   2974 1HE2 GLN A 198      16.065 -11.899  37.151  1.00  1.03           H  
ATOM   2975 2HE2 GLN A 198      14.469 -12.608  37.187  1.00  1.03           H  
ATOM   2976  N   PHE A 199      11.943 -11.120  36.687  1.00  0.95           N  
ATOM   2977  CA  PHE A 199      11.191 -12.039  35.860  1.00  0.95           C  
ATOM   2978  C   PHE A 199      11.893 -13.396  35.796  1.00  0.95           C  
ATOM   2979  O   PHE A 199      13.107 -13.476  36.011  1.00  0.95           O  
ATOM   2980  CB  PHE A 199      11.052 -11.490  34.438  1.00  0.95           C  
ATOM   2981  CG  PHE A 199      10.216 -10.285  34.357  1.00  0.95           C  
ATOM   2982  CD1 PHE A 199      10.757  -9.042  34.567  1.00  0.95           C  
ATOM   2983  CD2 PHE A 199       8.875 -10.388  34.078  1.00  0.95           C  
ATOM   2984  CE1 PHE A 199       9.977  -7.928  34.503  1.00  0.95           C  
ATOM   2985  CE2 PHE A 199       8.087  -9.269  34.024  1.00  0.95           C  
ATOM   2986  CZ  PHE A 199       8.643  -8.035  34.242  1.00  0.95           C  
ATOM   2987  H   PHE A 199      12.827 -10.759  36.356  1.00  0.95           H  
ATOM   2988  HA  PHE A 199      10.204 -12.128  36.287  1.00  0.95           H  
ATOM   2989 1HB  PHE A 199      12.038 -11.248  34.049  1.00  0.95           H  
ATOM   2990 2HB  PHE A 199      10.624 -12.255  33.785  1.00  0.95           H  
ATOM   2991  HD1 PHE A 199      11.823  -8.945  34.790  1.00  0.95           H  
ATOM   2992  HD2 PHE A 199       8.444 -11.374  33.915  1.00  0.95           H  
ATOM   2993  HE1 PHE A 199      10.424  -6.956  34.673  1.00  0.95           H  
ATOM   2994  HE2 PHE A 199       7.023  -9.355  33.813  1.00  0.95           H  
ATOM   2995  HZ  PHE A 199       8.022  -7.146  34.202  1.00  0.95           H  
ATOM   2996  N   PRO A 200      11.144 -14.486  35.593  1.00  0.88           N  
ATOM   2997  CA  PRO A 200      11.661 -15.788  35.223  1.00  0.88           C  
ATOM   2998  C   PRO A 200      12.460 -15.607  33.943  1.00  0.88           C  
ATOM   2999  O   PRO A 200      12.103 -14.783  33.101  1.00  0.88           O  
ATOM   3000  CB  PRO A 200      10.380 -16.605  35.011  1.00  0.88           C  
ATOM   3001  CG  PRO A 200       9.369 -15.945  35.936  1.00  0.88           C  
ATOM   3002  CD  PRO A 200       9.700 -14.465  35.895  1.00  0.88           C  
ATOM   3003  HA  PRO A 200      12.282 -16.189  36.029  1.00  0.88           H  
ATOM   3004 1HB  PRO A 200      10.081 -16.576  33.951  1.00  0.88           H  
ATOM   3005 2HB  PRO A 200      10.563 -17.662  35.260  1.00  0.88           H  
ATOM   3006 1HG  PRO A 200       8.354 -16.169  35.603  1.00  0.88           H  
ATOM   3007 2HG  PRO A 200       9.462 -16.366  36.946  1.00  0.88           H  
ATOM   3008 1HD  PRO A 200       9.143 -13.931  35.127  1.00  0.88           H  
ATOM   3009 2HD  PRO A 200       9.511 -14.061  36.903  1.00  0.88           H  
ATOM   3010  N   ALA A 201      13.553 -16.352  33.799  1.00  0.82           N  
ATOM   3011  CA  ALA A 201      14.364 -16.186  32.601  1.00  0.82           C  
ATOM   3012  C   ALA A 201      13.518 -16.495  31.361  1.00  0.82           C  
ATOM   3013  O   ALA A 201      12.766 -17.469  31.384  1.00  0.82           O  
ATOM   3014  CB  ALA A 201      15.566 -17.110  32.635  1.00  0.82           C  
ATOM   3015  H   ALA A 201      13.822 -17.015  34.508  1.00  0.82           H  
ATOM   3016  HA  ALA A 201      14.729 -15.172  32.591  1.00  0.82           H  
ATOM   3017 1HB  ALA A 201      16.167 -16.954  31.737  1.00  0.82           H  
ATOM   3018 2HB  ALA A 201      16.167 -16.894  33.517  1.00  0.82           H  
ATOM   3019 3HB  ALA A 201      15.229 -18.145  32.668  1.00  0.82           H  
ATOM   3020  N   PRO A 202      13.605 -15.695  30.280  1.00  0.77           N  
ATOM   3021  CA  PRO A 202      12.924 -15.917  29.017  1.00  0.77           C  
ATOM   3022  C   PRO A 202      13.291 -17.256  28.397  1.00  0.77           C  
ATOM   3023  O   PRO A 202      14.457 -17.653  28.400  1.00  0.77           O  
ATOM   3024  CB  PRO A 202      13.459 -14.765  28.156  1.00  0.77           C  
ATOM   3025  CG  PRO A 202      13.824 -13.691  29.152  1.00  0.77           C  
ATOM   3026  CD  PRO A 202      14.352 -14.417  30.343  1.00  0.77           C  
ATOM   3027  HA  PRO A 202      11.840 -15.841  29.166  1.00  0.77           H  
ATOM   3028 1HB  PRO A 202      14.312 -15.105  27.556  1.00  0.77           H  
ATOM   3029 2HB  PRO A 202      12.687 -14.435  27.450  1.00  0.77           H  
ATOM   3030 1HG  PRO A 202      14.537 -12.976  28.715  1.00  0.77           H  
ATOM   3031 2HG  PRO A 202      12.932 -13.117  29.424  1.00  0.77           H  
ATOM   3032 1HD  PRO A 202      15.439 -14.580  30.279  1.00  0.77           H  
ATOM   3033 2HD  PRO A 202      14.047 -13.804  31.206  1.00  0.77           H  
ATOM   3034  N   SER A 203      12.293 -17.903  27.811  1.00  0.74           N  
ATOM   3035  CA  SER A 203      12.445 -19.163  27.097  1.00  0.74           C  
ATOM   3036  C   SER A 203      12.440 -18.959  25.597  1.00  0.74           C  
ATOM   3037  O   SER A 203      11.783 -18.055  25.094  1.00  0.74           O  
ATOM   3038  CB  SER A 203      11.344 -20.120  27.468  1.00  0.74           C  
ATOM   3039  OG  SER A 203      11.376 -21.260  26.661  1.00  0.74           O  
ATOM   3040  H   SER A 203      11.347 -17.531  27.878  1.00  0.74           H  
ATOM   3041  HA  SER A 203      13.402 -19.606  27.377  1.00  0.74           H  
ATOM   3042 1HB  SER A 203      11.455 -20.405  28.513  1.00  0.74           H  
ATOM   3043 2HB  SER A 203      10.390 -19.649  27.362  1.00  0.74           H  
ATOM   3044  HG  SER A 203      10.753 -21.047  25.918  1.00  0.74           H  
ATOM   3045  N   HIS A 204      13.161 -19.817  24.880  1.00  0.71           N  
ATOM   3046  CA  HIS A 204      13.147 -19.786  23.420  1.00  0.71           C  
ATOM   3047  C   HIS A 204      11.914 -20.498  22.842  1.00  0.71           C  
ATOM   3048  O   HIS A 204      11.670 -20.444  21.635  1.00  0.71           O  
ATOM   3049  CB  HIS A 204      14.448 -20.362  22.846  1.00  0.71           C  
ATOM   3050  CG  HIS A 204      14.709 -21.804  23.165  1.00  0.71           C  
ATOM   3051  ND1 HIS A 204      14.986 -22.245  24.444  1.00  0.71           N  
ATOM   3052  CD2 HIS A 204      14.766 -22.898  22.368  1.00  0.71           C  
ATOM   3053  CE1 HIS A 204      15.185 -23.553  24.421  1.00  0.71           C  
ATOM   3054  NE2 HIS A 204      15.062 -23.973  23.174  1.00  0.71           N  
ATOM   3055  H   HIS A 204      13.702 -20.523  25.361  1.00  0.71           H  
ATOM   3056  HA  HIS A 204      13.091 -18.749  23.091  1.00  0.71           H  
ATOM   3057 1HB  HIS A 204      14.431 -20.260  21.761  1.00  0.71           H  
ATOM   3058 2HB  HIS A 204      15.291 -19.779  23.212  1.00  0.71           H  
ATOM   3059  HD2 HIS A 204      14.606 -22.922  21.290  1.00  0.71           H  
ATOM   3060  HE1 HIS A 204      15.418 -24.175  25.283  1.00  0.71           H  
ATOM   3061  HE2 HIS A 204      15.167 -24.927  22.859  1.00  0.71           H  
ATOM   3062  N   THR A 205      11.141 -21.163  23.711  1.00  0.68           N  
ATOM   3063  CA  THR A 205       9.915 -21.844  23.306  1.00  0.68           C  
ATOM   3064  C   THR A 205       8.831 -21.311  24.221  1.00  0.68           C  
ATOM   3065  O   THR A 205       9.157 -20.692  25.236  1.00  0.68           O  
ATOM   3066  CB  THR A 205      10.005 -23.378  23.427  1.00  0.68           C  
ATOM   3067  OG1 THR A 205      10.101 -23.751  24.802  1.00  0.68           O  
ATOM   3068  CG2 THR A 205      11.228 -23.885  22.703  1.00  0.68           C  
ATOM   3069  H   THR A 205      11.389 -21.173  24.697  1.00  0.68           H  
ATOM   3070  HA  THR A 205       9.663 -21.579  22.279  1.00  0.68           H  
ATOM   3071  HB  THR A 205       9.108 -23.829  22.993  1.00  0.68           H  
ATOM   3072  HG1 THR A 205       9.297 -23.474  25.253  1.00  0.68           H  
ATOM   3073 1HG2 THR A 205      11.283 -24.967  22.794  1.00  0.68           H  
ATOM   3074 2HG2 THR A 205      11.172 -23.608  21.651  1.00  0.68           H  
ATOM   3075 3HG2 THR A 205      12.104 -23.443  23.149  1.00  0.68           H  
ATOM   3076  N   GLY A 206       7.574 -21.598  23.919  1.00  0.66           N  
ATOM   3077  CA  GLY A 206       6.459 -21.091  24.711  1.00  0.66           C  
ATOM   3078  C   GLY A 206       5.952 -19.798  24.073  1.00  0.66           C  
ATOM   3079  O   GLY A 206       6.629 -19.244  23.208  1.00  0.66           O  
ATOM   3080  H   GLY A 206       7.370 -22.162  23.101  1.00  0.66           H  
ATOM   3081 1HA  GLY A 206       5.671 -21.831  24.767  1.00  0.66           H  
ATOM   3082 2HA  GLY A 206       6.794 -20.902  25.724  1.00  0.66           H  
ATOM   3083  N   PRO A 207       4.794 -19.284  24.508  1.00  0.65           N  
ATOM   3084  CA  PRO A 207       4.097 -18.109  24.000  1.00  0.65           C  
ATOM   3085  C   PRO A 207       4.803 -16.821  24.340  1.00  0.65           C  
ATOM   3086  O   PRO A 207       5.584 -16.767  25.285  1.00  0.65           O  
ATOM   3087  CB  PRO A 207       2.771 -18.158  24.753  1.00  0.65           C  
ATOM   3088  CG  PRO A 207       3.100 -18.900  26.029  1.00  0.65           C  
ATOM   3089  CD  PRO A 207       4.091 -19.946  25.614  1.00  0.65           C  
ATOM   3090  HA  PRO A 207       3.942 -18.205  22.913  1.00  0.65           H  
ATOM   3091 1HB  PRO A 207       2.404 -17.131  24.924  1.00  0.65           H  
ATOM   3092 2HB  PRO A 207       2.024 -18.660  24.127  1.00  0.65           H  
ATOM   3093 1HG  PRO A 207       3.538 -18.194  26.741  1.00  0.65           H  
ATOM   3094 2HG  PRO A 207       2.211 -19.320  26.505  1.00  0.65           H  
ATOM   3095 1HD  PRO A 207       4.751 -20.157  26.441  1.00  0.65           H  
ATOM   3096 2HD  PRO A 207       3.565 -20.850  25.256  1.00  0.65           H  
ATOM   3097  N   TRP A 208       4.511 -15.773  23.595  1.00  0.66           N  
ATOM   3098  CA  TRP A 208       5.034 -14.459  23.965  1.00  0.66           C  
ATOM   3099  C   TRP A 208       4.143 -13.794  24.998  1.00  0.66           C  
ATOM   3100  O   TRP A 208       2.920 -13.840  24.863  1.00  0.66           O  
ATOM   3101  CB  TRP A 208       5.110 -13.538  22.752  1.00  0.66           C  
ATOM   3102  CG  TRP A 208       6.190 -13.766  21.805  1.00  0.66           C  
ATOM   3103  CD1 TRP A 208       6.163 -14.502  20.663  1.00  0.66           C  
ATOM   3104  CD2 TRP A 208       7.487 -13.143  21.860  1.00  0.66           C  
ATOM   3105  NE1 TRP A 208       7.371 -14.401  20.013  1.00  0.66           N  
ATOM   3106  CE2 TRP A 208       8.189 -13.561  20.731  1.00  0.66           C  
ATOM   3107  CE3 TRP A 208       8.094 -12.257  22.763  1.00  0.66           C  
ATOM   3108  CZ2 TRP A 208       9.475 -13.129  20.471  1.00  0.66           C  
ATOM   3109  CZ3 TRP A 208       9.382 -11.821  22.502  1.00  0.66           C  
ATOM   3110  CH2 TRP A 208      10.053 -12.246  21.387  1.00  0.66           C  
ATOM   3111  H   TRP A 208       3.864 -15.886  22.810  1.00  0.66           H  
ATOM   3112  HA  TRP A 208       6.028 -14.583  24.384  1.00  0.66           H  
ATOM   3113 1HB  TRP A 208       4.189 -13.639  22.189  1.00  0.66           H  
ATOM   3114 2HB  TRP A 208       5.168 -12.503  23.092  1.00  0.66           H  
ATOM   3115  HD1 TRP A 208       5.306 -15.081  20.313  1.00  0.66           H  
ATOM   3116  HE1 TRP A 208       7.607 -14.851  19.140  1.00  0.66           H  
ATOM   3117  HE3 TRP A 208       7.557 -11.919  23.651  1.00  0.66           H  
ATOM   3118  HZ2 TRP A 208      10.027 -13.451  19.588  1.00  0.66           H  
ATOM   3119  HZ3 TRP A 208       9.847 -11.137  23.207  1.00  0.66           H  
ATOM   3120  HH2 TRP A 208      11.066 -11.885  21.212  1.00  0.66           H  
ATOM   3121  N   VAL A 209       4.738 -13.149  26.001  1.00  0.69           N  
ATOM   3122  CA  VAL A 209       3.919 -12.393  26.957  1.00  0.69           C  
ATOM   3123  C   VAL A 209       4.386 -10.940  26.976  1.00  0.69           C  
ATOM   3124  O   VAL A 209       5.553 -10.672  27.239  1.00  0.69           O  
ATOM   3125  CB  VAL A 209       4.021 -12.954  28.387  1.00  0.69           C  
ATOM   3126  CG1 VAL A 209       3.099 -12.128  29.306  1.00  0.69           C  
ATOM   3127  CG2 VAL A 209       3.665 -14.429  28.417  1.00  0.69           C  
ATOM   3128  H   VAL A 209       5.757 -13.200  26.084  1.00  0.69           H  
ATOM   3129  HA  VAL A 209       2.878 -12.421  26.641  1.00  0.69           H  
ATOM   3130  HB  VAL A 209       5.043 -12.825  28.745  1.00  0.69           H  
ATOM   3131 1HG1 VAL A 209       3.160 -12.477  30.323  1.00  0.69           H  
ATOM   3132 2HG1 VAL A 209       3.394 -11.097  29.265  1.00  0.69           H  
ATOM   3133 3HG1 VAL A 209       2.068 -12.221  28.961  1.00  0.69           H  
ATOM   3134 1HG2 VAL A 209       3.755 -14.799  29.438  1.00  0.69           H  
ATOM   3135 2HG2 VAL A 209       2.656 -14.553  28.072  1.00  0.69           H  
ATOM   3136 3HG2 VAL A 209       4.341 -14.984  27.771  1.00  0.69           H  
ATOM   3137  N   ARG A 210       3.487 -10.010  26.674  1.00  0.75           N  
ATOM   3138  CA  ARG A 210       3.844  -8.592  26.605  1.00  0.75           C  
ATOM   3139  C   ARG A 210       2.877  -7.652  27.294  1.00  0.75           C  
ATOM   3140  O   ARG A 210       1.692  -7.938  27.407  1.00  0.75           O  
ATOM   3141  CB  ARG A 210       3.931  -8.149  25.151  1.00  0.75           C  
ATOM   3142  CG  ARG A 210       4.994  -8.820  24.358  1.00  0.75           C  
ATOM   3143  CD  ARG A 210       5.008  -8.391  22.968  1.00  0.75           C  
ATOM   3144  NE  ARG A 210       5.417  -6.986  22.749  1.00  0.75           N  
ATOM   3145  CZ  ARG A 210       6.713  -6.597  22.708  1.00  0.75           C  
ATOM   3146  NH1 ARG A 210       7.651  -7.490  22.933  1.00  0.75           N  
ATOM   3147  NH2 ARG A 210       7.068  -5.346  22.450  1.00  0.75           N  
ATOM   3148  H   ARG A 210       2.534 -10.304  26.459  1.00  0.75           H  
ATOM   3149  HA  ARG A 210       4.823  -8.468  27.071  1.00  0.75           H  
ATOM   3150 1HB  ARG A 210       2.979  -8.349  24.659  1.00  0.75           H  
ATOM   3151 2HB  ARG A 210       4.099  -7.069  25.105  1.00  0.75           H  
ATOM   3152 1HG  ARG A 210       5.967  -8.609  24.802  1.00  0.75           H  
ATOM   3153 2HG  ARG A 210       4.824  -9.897  24.358  1.00  0.75           H  
ATOM   3154 1HD  ARG A 210       5.704  -9.033  22.436  1.00  0.75           H  
ATOM   3155 2HD  ARG A 210       4.002  -8.511  22.568  1.00  0.75           H  
ATOM   3156  HE  ARG A 210       4.675  -6.283  22.528  1.00  0.75           H  
ATOM   3157 1HH1 ARG A 210       7.392  -8.445  23.137  1.00  0.75           H  
ATOM   3158 2HH1 ARG A 210       8.619  -7.210  22.910  1.00  0.75           H  
ATOM   3159 1HH2 ARG A 210       6.373  -4.611  22.274  1.00  0.75           H  
ATOM   3160 2HH2 ARG A 210       8.040  -5.097  22.427  1.00  0.75           H  
ATOM   3161  N   ILE A 211       3.374  -6.506  27.712  1.00  0.83           N  
ATOM   3162  CA  ILE A 211       2.474  -5.469  28.169  1.00  0.83           C  
ATOM   3163  C   ILE A 211       1.904  -4.831  26.904  1.00  0.83           C  
ATOM   3164  O   ILE A 211       2.632  -4.649  25.931  1.00  0.83           O  
ATOM   3165  CB  ILE A 211       3.172  -4.431  29.069  1.00  0.83           C  
ATOM   3166  CG1 ILE A 211       2.116  -3.577  29.758  1.00  0.83           C  
ATOM   3167  CG2 ILE A 211       4.138  -3.600  28.293  1.00  0.83           C  
ATOM   3168  CD1 ILE A 211       2.657  -2.751  30.844  1.00  0.83           C  
ATOM   3169  H   ILE A 211       4.368  -6.331  27.666  1.00  0.83           H  
ATOM   3170  HA  ILE A 211       1.668  -5.922  28.740  1.00  0.83           H  
ATOM   3171  HB  ILE A 211       3.704  -4.948  29.855  1.00  0.83           H  
ATOM   3172 1HG1 ILE A 211       1.644  -2.926  29.040  1.00  0.83           H  
ATOM   3173 2HG1 ILE A 211       1.358  -4.238  30.182  1.00  0.83           H  
ATOM   3174 1HG2 ILE A 211       4.623  -2.886  28.958  1.00  0.83           H  
ATOM   3175 2HG2 ILE A 211       4.890  -4.242  27.839  1.00  0.83           H  
ATOM   3176 3HG2 ILE A 211       3.602  -3.079  27.538  1.00  0.83           H  
ATOM   3177 1HD1 ILE A 211       1.853  -2.178  31.302  1.00  0.83           H  
ATOM   3178 2HD1 ILE A 211       3.117  -3.394  31.583  1.00  0.83           H  
ATOM   3179 3HD1 ILE A 211       3.399  -2.071  30.442  1.00  0.83           H  
ATOM   3180  N   LEU A 212       0.651  -4.419  26.926  1.00  0.92           N  
ATOM   3181  CA  LEU A 212       0.010  -3.775  25.778  1.00  0.92           C  
ATOM   3182  C   LEU A 212       0.750  -2.517  25.339  1.00  0.92           C  
ATOM   3183  O   LEU A 212       0.866  -2.225  24.147  1.00  0.92           O  
ATOM   3184  CB  LEU A 212      -1.432  -3.430  26.162  1.00  0.92           C  
ATOM   3185  CG  LEU A 212      -2.381  -4.612  26.261  1.00  0.92           C  
ATOM   3186  CD1 LEU A 212      -3.604  -4.196  26.915  1.00  0.92           C  
ATOM   3187  CD2 LEU A 212      -2.744  -5.061  24.836  1.00  0.92           C  
ATOM   3188  H   LEU A 212       0.111  -4.603  27.761  1.00  0.92           H  
ATOM   3189  HA  LEU A 212       0.003  -4.483  24.949  1.00  0.92           H  
ATOM   3190 1HB  LEU A 212      -1.425  -2.935  27.133  1.00  0.92           H  
ATOM   3191 2HB  LEU A 212      -1.837  -2.734  25.425  1.00  0.92           H  
ATOM   3192  HG  LEU A 212      -1.922  -5.417  26.825  1.00  0.92           H  
ATOM   3193 1HD1 LEU A 212      -4.304  -5.023  26.967  1.00  0.92           H  
ATOM   3194 2HD1 LEU A 212      -3.401  -3.844  27.904  1.00  0.92           H  
ATOM   3195 3HD1 LEU A 212      -4.001  -3.404  26.322  1.00  0.92           H  
ATOM   3196 1HD2 LEU A 212      -3.441  -5.896  24.881  1.00  0.92           H  
ATOM   3197 2HD2 LEU A 212      -3.215  -4.232  24.303  1.00  0.92           H  
ATOM   3198 3HD2 LEU A 212      -1.848  -5.359  24.300  1.00  0.92           H  
ATOM   3199  N   ALA A 213       1.315  -1.808  26.302  1.00  1.01           N  
ATOM   3200  CA  ALA A 213       2.074  -0.591  26.058  1.00  1.01           C  
ATOM   3201  C   ALA A 213       3.300  -0.845  25.161  1.00  1.01           C  
ATOM   3202  O   ALA A 213       3.843   0.090  24.572  1.00  1.01           O  
ATOM   3203  CB  ALA A 213       2.516   0.010  27.380  1.00  1.01           C  
ATOM   3204  H   ALA A 213       1.193  -2.122  27.251  1.00  1.01           H  
ATOM   3205  HA  ALA A 213       1.420   0.115  25.544  1.00  1.01           H  
ATOM   3206 1HB  ALA A 213       3.055   0.938  27.194  1.00  1.01           H  
ATOM   3207 2HB  ALA A 213       1.640   0.214  27.996  1.00  1.01           H  
ATOM   3208 3HB  ALA A 213       3.168  -0.686  27.898  1.00  1.01           H  
ATOM   3209  N   GLY A 214       3.769  -2.099  25.103  1.00  1.08           N  
ATOM   3210  CA  GLY A 214       4.942  -2.486  24.337  1.00  1.08           C  
ATOM   3211  C   GLY A 214       4.648  -2.743  22.855  1.00  1.08           C  
ATOM   3212  O   GLY A 214       5.567  -3.026  22.080  1.00  1.08           O  
ATOM   3213  H   GLY A 214       3.270  -2.847  25.576  1.00  1.08           H  
ATOM   3214 1HA  GLY A 214       5.700  -1.709  24.428  1.00  1.08           H  
ATOM   3215 2HA  GLY A 214       5.360  -3.390  24.780  1.00  1.08           H  
ATOM   3216  N   GLY A 215       3.382  -2.681  22.454  1.00  1.11           N  
ATOM   3217  CA  GLY A 215       3.032  -2.901  21.055  1.00  1.11           C  
ATOM   3218  C   GLY A 215       2.780  -4.357  20.658  1.00  1.11           C  
ATOM   3219  O   GLY A 215       3.078  -5.304  21.401  1.00  1.11           O  
ATOM   3220  H   GLY A 215       2.638  -2.462  23.121  1.00  1.11           H  
ATOM   3221 1HA  GLY A 215       2.140  -2.315  20.830  1.00  1.11           H  
ATOM   3222 2HA  GLY A 215       3.825  -2.496  20.428  1.00  1.11           H  
ATOM   3223  N   TRP A 216       2.228  -4.501  19.447  1.00  1.11           N  
ATOM   3224  CA  TRP A 216       1.836  -5.770  18.829  1.00  1.11           C  
ATOM   3225  C   TRP A 216       3.025  -6.666  18.482  1.00  1.11           C  
ATOM   3226  O   TRP A 216       4.016  -6.220  17.901  1.00  1.11           O  
ATOM   3227  CB  TRP A 216       1.002  -5.502  17.558  1.00  1.11           C  
ATOM   3228  CG  TRP A 216       0.411  -6.757  16.907  1.00  1.11           C  
ATOM   3229  CD1 TRP A 216      -0.249  -7.740  17.552  1.00  1.11           C  
ATOM   3230  CD2 TRP A 216       0.403  -7.135  15.507  1.00  1.11           C  
ATOM   3231  NE1 TRP A 216      -0.652  -8.709  16.677  1.00  1.11           N  
ATOM   3232  CE2 TRP A 216      -0.268  -8.362  15.424  1.00  1.11           C  
ATOM   3233  CE3 TRP A 216       0.895  -6.542  14.336  1.00  1.11           C  
ATOM   3234  CZ2 TRP A 216      -0.463  -9.019  14.216  1.00  1.11           C  
ATOM   3235  CZ3 TRP A 216       0.694  -7.195  13.119  1.00  1.11           C  
ATOM   3236  CH2 TRP A 216       0.032  -8.404  13.062  1.00  1.11           C  
ATOM   3237  H   TRP A 216       2.050  -3.658  18.921  1.00  1.11           H  
ATOM   3238  HA  TRP A 216       1.207  -6.310  19.537  1.00  1.11           H  
ATOM   3239 1HB  TRP A 216       0.177  -4.830  17.803  1.00  1.11           H  
ATOM   3240 2HB  TRP A 216       1.623  -5.000  16.819  1.00  1.11           H  
ATOM   3241  HD1 TRP A 216      -0.434  -7.747  18.605  1.00  1.11           H  
ATOM   3242  HE1 TRP A 216      -1.164  -9.543  16.925  1.00  1.11           H  
ATOM   3243  HE3 TRP A 216       1.418  -5.587  14.376  1.00  1.11           H  
ATOM   3244  HZ2 TRP A 216      -0.990  -9.972  14.152  1.00  1.11           H  
ATOM   3245  HZ3 TRP A 216       1.075  -6.728  12.211  1.00  1.11           H  
ATOM   3246  HH2 TRP A 216      -0.107  -8.888  12.097  1.00  1.11           H  
ATOM   3247  N   CYS A 217       2.883  -7.934  18.837  1.00  1.08           N  
ATOM   3248  CA  CYS A 217       3.826  -9.022  18.601  1.00  1.08           C  
ATOM   3249  C   CYS A 217       3.086 -10.205  17.977  1.00  1.08           C  
ATOM   3250  O   CYS A 217       2.547 -11.039  18.697  1.00  1.08           O  
ATOM   3251  CB  CYS A 217       4.488  -9.467  19.870  1.00  1.08           C  
ATOM   3252  SG  CYS A 217       5.667 -10.806  19.661  1.00  1.08           S  
ATOM   3253  H   CYS A 217       2.038  -8.178  19.331  1.00  1.08           H  
ATOM   3254  HA  CYS A 217       4.623  -8.662  17.962  1.00  1.08           H  
ATOM   3255 1HB  CYS A 217       5.024  -8.618  20.264  1.00  1.08           H  
ATOM   3256 2HB  CYS A 217       3.740  -9.773  20.585  1.00  1.08           H  
ATOM   3257  HG  CYS A 217       4.842 -11.616  18.982  1.00  1.08           H  
ATOM   3258  N   PRO A 218       3.020 -10.286  16.645  1.00  1.03           N  
ATOM   3259  CA  PRO A 218       2.214 -11.213  15.876  1.00  1.03           C  
ATOM   3260  C   PRO A 218       2.420 -12.667  16.275  1.00  1.03           C  
ATOM   3261  O   PRO A 218       3.538 -13.102  16.557  1.00  1.03           O  
ATOM   3262  CB  PRO A 218       2.760 -11.002  14.458  1.00  1.03           C  
ATOM   3263  CG  PRO A 218       3.280  -9.598  14.453  1.00  1.03           C  
ATOM   3264  CD  PRO A 218       3.846  -9.382  15.811  1.00  1.03           C  
ATOM   3265  HA  PRO A 218       1.155 -10.929  15.952  1.00  1.03           H  
ATOM   3266 1HB  PRO A 218       3.535 -11.754  14.239  1.00  1.03           H  
ATOM   3267 2HB  PRO A 218       1.954 -11.155  13.728  1.00  1.03           H  
ATOM   3268 1HG  PRO A 218       4.030  -9.473  13.661  1.00  1.03           H  
ATOM   3269 2HG  PRO A 218       2.504  -8.915  14.238  1.00  1.03           H  
ATOM   3270 1HD  PRO A 218       4.909  -9.662  15.851  1.00  1.03           H  
ATOM   3271 2HD  PRO A 218       3.666  -8.324  16.062  1.00  1.03           H  
ATOM   3272  N   GLY A 219       1.321 -13.416  16.228  1.00  0.96           N  
ATOM   3273  CA  GLY A 219       1.284 -14.841  16.555  1.00  0.96           C  
ATOM   3274  C   GLY A 219       0.006 -15.426  15.971  1.00  0.96           C  
ATOM   3275  O   GLY A 219      -0.698 -14.746  15.224  1.00  0.96           O  
ATOM   3276  H   GLY A 219       0.452 -12.971  15.977  1.00  0.96           H  
ATOM   3277 1HA  GLY A 219       2.155 -15.346  16.138  1.00  0.96           H  
ATOM   3278 2HA  GLY A 219       1.304 -14.983  17.636  1.00  0.96           H  
ATOM   3279  N   LYS A 220      -0.304 -16.681  16.287  1.00  0.89           N  
ATOM   3280  CA  LYS A 220      -1.489 -17.333  15.712  1.00  0.89           C  
ATOM   3281  C   LYS A 220      -2.816 -16.784  16.243  1.00  0.89           C  
ATOM   3282  O   LYS A 220      -3.763 -16.574  15.479  1.00  0.89           O  
ATOM   3283  CB  LYS A 220      -1.425 -18.838  15.965  1.00  0.89           C  
ATOM   3284  CG  LYS A 220      -0.340 -19.555  15.173  1.00  0.89           C  
ATOM   3285  CD  LYS A 220      -0.320 -21.049  15.467  1.00  0.89           C  
ATOM   3286  CE  LYS A 220       0.766 -21.758  14.660  1.00  0.89           C  
ATOM   3287  NZ  LYS A 220       0.822 -23.217  14.958  1.00  0.89           N  
ATOM   3288  H   LYS A 220       0.309 -17.192  16.922  1.00  0.89           H  
ATOM   3289  HA  LYS A 220      -1.476 -17.168  14.636  1.00  0.89           H  
ATOM   3290 1HB  LYS A 220      -1.243 -19.015  17.033  1.00  0.89           H  
ATOM   3291 2HB  LYS A 220      -2.385 -19.286  15.719  1.00  0.89           H  
ATOM   3292 1HG  LYS A 220      -0.497 -19.396  14.106  1.00  0.89           H  
ATOM   3293 2HG  LYS A 220       0.629 -19.133  15.448  1.00  0.89           H  
ATOM   3294 1HD  LYS A 220      -0.137 -21.203  16.533  1.00  0.89           H  
ATOM   3295 2HD  LYS A 220      -1.289 -21.480  15.218  1.00  0.89           H  
ATOM   3296 1HE  LYS A 220       0.563 -21.623  13.598  1.00  0.89           H  
ATOM   3297 2HE  LYS A 220       1.732 -21.311  14.895  1.00  0.89           H  
ATOM   3298 1HZ  LYS A 220       1.551 -23.646  14.404  1.00  0.89           H  
ATOM   3299 2HZ  LYS A 220       1.022 -23.355  15.938  1.00  0.89           H  
ATOM   3300 3HZ  LYS A 220      -0.065 -23.643  14.732  1.00  0.89           H  
ATOM   3301  N   ASN A 221      -2.860 -16.531  17.545  1.00  0.82           N  
ATOM   3302  CA  ASN A 221      -4.034 -16.029  18.250  1.00  0.82           C  
ATOM   3303  C   ASN A 221      -3.542 -15.074  19.317  1.00  0.82           C  
ATOM   3304  O   ASN A 221      -2.476 -15.311  19.900  1.00  0.82           O  
ATOM   3305  CB  ASN A 221      -4.782 -17.156  18.951  1.00  0.82           C  
ATOM   3306  CG  ASN A 221      -5.261 -18.251  18.047  1.00  0.82           C  
ATOM   3307  OD1 ASN A 221      -6.307 -18.159  17.388  1.00  0.82           O  
ATOM   3308  ND2 ASN A 221      -4.486 -19.309  18.010  1.00  0.82           N  
ATOM   3309  H   ASN A 221      -2.037 -16.750  18.090  1.00  0.82           H  
ATOM   3310  HA  ASN A 221      -4.681 -15.483  17.562  1.00  0.82           H  
ATOM   3311 1HB  ASN A 221      -4.139 -17.592  19.710  1.00  0.82           H  
ATOM   3312 2HB  ASN A 221      -5.643 -16.736  19.472  1.00  0.82           H  
ATOM   3313 1HD2 ASN A 221      -4.724 -20.089  17.438  1.00  0.82           H  
ATOM   3314 2HD2 ASN A 221      -3.623 -19.317  18.573  1.00  0.82           H  
ATOM   3315  N   SER A 222      -4.300 -14.028  19.614  1.00  0.77           N  
ATOM   3316  CA  SER A 222      -3.881 -13.200  20.722  1.00  0.77           C  
ATOM   3317  C   SER A 222      -4.857 -13.283  21.865  1.00  0.77           C  
ATOM   3318  O   SER A 222      -6.050 -13.521  21.650  1.00  0.77           O  
ATOM   3319  CB  SER A 222      -3.720 -11.773  20.279  1.00  0.77           C  
ATOM   3320  OG  SER A 222      -2.685 -11.662  19.351  1.00  0.77           O  
ATOM   3321  H   SER A 222      -5.152 -13.792  19.099  1.00  0.77           H  
ATOM   3322  HA  SER A 222      -2.925 -13.554  21.074  1.00  0.77           H  
ATOM   3323 1HB  SER A 222      -4.651 -11.434  19.827  1.00  0.77           H  
ATOM   3324 2HB  SER A 222      -3.523 -11.143  21.142  1.00  0.77           H  
ATOM   3325  HG  SER A 222      -2.938 -12.208  18.602  1.00  0.77           H  
ATOM   3326  N   PHE A 223      -4.338 -13.075  23.067  1.00  0.74           N  
ATOM   3327  CA  PHE A 223      -5.145 -13.002  24.273  1.00  0.74           C  
ATOM   3328  C   PHE A 223      -4.924 -11.666  24.965  1.00  0.74           C  
ATOM   3329  O   PHE A 223      -3.798 -11.177  24.992  1.00  0.74           O  
ATOM   3330  CB  PHE A 223      -4.750 -14.148  25.202  1.00  0.74           C  
ATOM   3331  CG  PHE A 223      -5.058 -15.464  24.621  1.00  0.74           C  
ATOM   3332  CD1 PHE A 223      -4.187 -16.062  23.709  1.00  0.74           C  
ATOM   3333  CD2 PHE A 223      -6.202 -16.124  24.983  1.00  0.74           C  
ATOM   3334  CE1 PHE A 223      -4.498 -17.286  23.150  1.00  0.74           C  
ATOM   3335  CE2 PHE A 223      -6.508 -17.343  24.441  1.00  0.74           C  
ATOM   3336  CZ  PHE A 223      -5.657 -17.922  23.516  1.00  0.74           C  
ATOM   3337  H   PHE A 223      -3.323 -12.983  23.131  1.00  0.74           H  
ATOM   3338  HA  PHE A 223      -6.186 -13.099  23.996  1.00  0.74           H  
ATOM   3339 1HB  PHE A 223      -3.693 -14.104  25.414  1.00  0.74           H  
ATOM   3340 2HB  PHE A 223      -5.288 -14.051  26.138  1.00  0.74           H  
ATOM   3341  HD1 PHE A 223      -3.263 -15.547  23.423  1.00  0.74           H  
ATOM   3342  HD2 PHE A 223      -6.877 -15.657  25.705  1.00  0.74           H  
ATOM   3343  HE1 PHE A 223      -3.824 -17.751  22.426  1.00  0.74           H  
ATOM   3344  HE2 PHE A 223      -7.426 -17.851  24.731  1.00  0.74           H  
ATOM   3345  HZ  PHE A 223      -5.903 -18.888  23.079  1.00  0.74           H  
ATOM   3346  N   LEU A 224      -5.972 -11.093  25.546  1.00  0.73           N  
ATOM   3347  CA  LEU A 224      -5.833  -9.853  26.313  1.00  0.73           C  
ATOM   3348  C   LEU A 224      -6.371 -10.056  27.723  1.00  0.73           C  
ATOM   3349  O   LEU A 224      -7.582 -10.189  27.925  1.00  0.73           O  
ATOM   3350  CB  LEU A 224      -6.562  -8.697  25.595  1.00  0.73           C  
ATOM   3351  CG  LEU A 224      -6.307  -7.276  26.093  1.00  0.73           C  
ATOM   3352  CD1 LEU A 224      -6.626  -6.252  25.003  1.00  0.73           C  
ATOM   3353  CD2 LEU A 224      -7.183  -7.016  27.215  1.00  0.73           C  
ATOM   3354  H   LEU A 224      -6.880 -11.547  25.455  1.00  0.73           H  
ATOM   3355  HA  LEU A 224      -4.778  -9.599  26.384  1.00  0.73           H  
ATOM   3356 1HB  LEU A 224      -6.272  -8.694  24.582  1.00  0.73           H  
ATOM   3357 2HB  LEU A 224      -7.624  -8.879  25.650  1.00  0.73           H  
ATOM   3358  HG  LEU A 224      -5.262  -7.176  26.394  1.00  0.73           H  
ATOM   3359 1HD1 LEU A 224      -6.451  -5.258  25.380  1.00  0.73           H  
ATOM   3360 2HD1 LEU A 224      -5.996  -6.414  24.154  1.00  0.73           H  
ATOM   3361 3HD1 LEU A 224      -7.669  -6.345  24.707  1.00  0.73           H  
ATOM   3362 1HD2 LEU A 224      -7.001  -6.015  27.574  1.00  0.73           H  
ATOM   3363 2HD2 LEU A 224      -8.217  -7.112  26.891  1.00  0.73           H  
ATOM   3364 3HD2 LEU A 224      -6.983  -7.727  28.006  1.00  0.73           H  
ATOM   3365  N   ASP A 225      -5.465 -10.118  28.697  1.00  0.75           N  
ATOM   3366  CA  ASP A 225      -5.910 -10.366  30.058  1.00  0.75           C  
ATOM   3367  C   ASP A 225      -6.318  -9.050  30.696  1.00  0.75           C  
ATOM   3368  O   ASP A 225      -5.921  -7.983  30.233  1.00  0.75           O  
ATOM   3369  CB  ASP A 225      -4.835 -11.097  30.873  1.00  0.75           C  
ATOM   3370  CG  ASP A 225      -5.418 -11.850  32.101  1.00  0.75           C  
ATOM   3371  OD1 ASP A 225      -6.598 -11.703  32.378  1.00  0.75           O  
ATOM   3372  OD2 ASP A 225      -4.681 -12.571  32.733  1.00  0.75           O  
ATOM   3373  H   ASP A 225      -4.478  -9.972  28.479  1.00  0.75           H  
ATOM   3374  HA  ASP A 225      -6.792 -11.006  30.026  1.00  0.75           H  
ATOM   3375 1HB  ASP A 225      -4.306 -11.805  30.235  1.00  0.75           H  
ATOM   3376 2HB  ASP A 225      -4.107 -10.370  31.232  1.00  0.75           H  
ATOM   3377  N   GLU A 226      -7.047  -9.138  31.799  1.00  0.78           N  
ATOM   3378  CA  GLU A 226      -7.501  -7.959  32.537  1.00  0.78           C  
ATOM   3379  C   GLU A 226      -8.031  -6.867  31.606  1.00  0.78           C  
ATOM   3380  O   GLU A 226      -7.645  -5.702  31.699  1.00  0.78           O  
ATOM   3381  CB  GLU A 226      -6.410  -7.423  33.456  1.00  0.78           C  
ATOM   3382  CG  GLU A 226      -6.050  -8.334  34.620  1.00  0.78           C  
ATOM   3383  CD  GLU A 226      -7.176  -8.422  35.640  1.00  0.78           C  
ATOM   3384  OE1 GLU A 226      -8.129  -7.687  35.509  1.00  0.78           O  
ATOM   3385  OE2 GLU A 226      -7.103  -9.240  36.537  1.00  0.78           O  
ATOM   3386  H   GLU A 226      -7.280 -10.081  32.112  1.00  0.78           H  
ATOM   3387  HA  GLU A 226      -8.331  -8.269  33.171  1.00  0.78           H  
ATOM   3388 1HB  GLU A 226      -5.504  -7.279  32.882  1.00  0.78           H  
ATOM   3389 2HB  GLU A 226      -6.700  -6.455  33.852  1.00  0.78           H  
ATOM   3390 1HG  GLU A 226      -5.838  -9.334  34.234  1.00  0.78           H  
ATOM   3391 2HG  GLU A 226      -5.147  -7.959  35.102  1.00  0.78           H  
ATOM   3392  N   ALA A 227      -8.962  -7.248  30.740  1.00  0.83           N  
ATOM   3393  CA  ALA A 227      -9.548  -6.384  29.724  1.00  0.83           C  
ATOM   3394  C   ALA A 227     -10.215  -5.158  30.321  1.00  0.83           C  
ATOM   3395  O   ALA A 227     -10.251  -4.092  29.710  1.00  0.83           O  
ATOM   3396  CB  ALA A 227     -10.519  -7.198  28.907  1.00  0.83           C  
ATOM   3397  H   ALA A 227      -9.236  -8.224  30.751  1.00  0.83           H  
ATOM   3398  HA  ALA A 227      -8.752  -6.026  29.090  1.00  0.83           H  
ATOM   3399 1HB  ALA A 227     -10.920  -6.598  28.149  1.00  0.83           H  
ATOM   3400 2HB  ALA A 227      -9.997  -8.050  28.470  1.00  0.83           H  
ATOM   3401 3HB  ALA A 227     -11.308  -7.547  29.548  1.00  0.83           H  
ATOM   3402  N   ALA A 228     -10.719  -5.296  31.536  1.00  0.88           N  
ATOM   3403  CA  ALA A 228     -11.385  -4.224  32.266  1.00  0.88           C  
ATOM   3404  C   ALA A 228     -10.444  -3.038  32.498  1.00  0.88           C  
ATOM   3405  O   ALA A 228     -10.894  -1.912  32.747  1.00  0.88           O  
ATOM   3406  CB  ALA A 228     -11.896  -4.753  33.586  1.00  0.88           C  
ATOM   3407  H   ALA A 228     -10.621  -6.195  31.979  1.00  0.88           H  
ATOM   3408  HA  ALA A 228     -12.222  -3.871  31.667  1.00  0.88           H  
ATOM   3409 1HB  ALA A 228     -12.421  -3.964  34.128  1.00  0.88           H  
ATOM   3410 2HB  ALA A 228     -12.568  -5.570  33.402  1.00  0.88           H  
ATOM   3411 3HB  ALA A 228     -11.062  -5.103  34.187  1.00  0.88           H  
ATOM   3412  N   TYR A 229      -9.134  -3.307  32.479  1.00  0.92           N  
ATOM   3413  CA  TYR A 229      -8.127  -2.295  32.718  1.00  0.92           C  
ATOM   3414  C   TYR A 229      -7.422  -1.841  31.454  1.00  0.92           C  
ATOM   3415  O   TYR A 229      -6.411  -1.136  31.513  1.00  0.92           O  
ATOM   3416  CB  TYR A 229      -7.132  -2.813  33.730  1.00  0.92           C  
ATOM   3417  CG  TYR A 229      -7.765  -3.004  35.023  1.00  0.92           C  
ATOM   3418  CD1 TYR A 229      -8.410  -4.197  35.314  1.00  0.92           C  
ATOM   3419  CD2 TYR A 229      -7.727  -1.985  35.931  1.00  0.92           C  
ATOM   3420  CE1 TYR A 229      -9.032  -4.344  36.524  1.00  0.92           C  
ATOM   3421  CE2 TYR A 229      -8.332  -2.134  37.125  1.00  0.92           C  
ATOM   3422  CZ  TYR A 229      -8.991  -3.296  37.423  1.00  0.92           C  
ATOM   3423  OH  TYR A 229      -9.614  -3.404  38.612  1.00  0.92           O  
ATOM   3424  H   TYR A 229      -8.801  -4.246  32.256  1.00  0.92           H  
ATOM   3425  HA  TYR A 229      -8.622  -1.446  33.142  1.00  0.92           H  
ATOM   3426 1HB  TYR A 229      -6.732  -3.770  33.398  1.00  0.92           H  
ATOM   3427 2HB  TYR A 229      -6.304  -2.116  33.838  1.00  0.92           H  
ATOM   3428  HD1 TYR A 229      -8.433  -5.008  34.581  1.00  0.92           H  
ATOM   3429  HD2 TYR A 229      -7.218  -1.054  35.690  1.00  0.92           H  
ATOM   3430  HE1 TYR A 229      -9.555  -5.271  36.768  1.00  0.92           H  
ATOM   3431  HE2 TYR A 229      -8.315  -1.320  37.851  1.00  0.92           H  
ATOM   3432  HH  TYR A 229      -9.521  -2.576  39.095  1.00  0.92           H  
ATOM   3433  N   CYS A 230      -7.935  -2.258  30.307  1.00  0.95           N  
ATOM   3434  CA  CYS A 230      -7.314  -1.899  29.054  1.00  0.95           C  
ATOM   3435  C   CYS A 230      -7.941  -0.671  28.414  1.00  0.95           C  
ATOM   3436  O   CYS A 230      -9.154  -0.602  28.201  1.00  0.95           O  
ATOM   3437  CB  CYS A 230      -7.366  -3.035  28.076  1.00  0.95           C  
ATOM   3438  SG  CYS A 230      -6.577  -2.609  26.573  1.00  0.95           S  
ATOM   3439  H   CYS A 230      -8.774  -2.837  30.286  1.00  0.95           H  
ATOM   3440  HA  CYS A 230      -6.264  -1.679  29.245  1.00  0.95           H  
ATOM   3441 1HB  CYS A 230      -6.869  -3.904  28.502  1.00  0.95           H  
ATOM   3442 2HB  CYS A 230      -8.405  -3.304  27.868  1.00  0.95           H  
ATOM   3443  HG  CYS A 230      -7.243  -1.445  26.381  1.00  0.95           H  
ATOM   3444  N   ASN A 231      -7.102   0.301  28.102  1.00  0.96           N  
ATOM   3445  CA  ASN A 231      -7.553   1.536  27.484  1.00  0.96           C  
ATOM   3446  C   ASN A 231      -8.240   1.201  26.164  1.00  0.96           C  
ATOM   3447  O   ASN A 231      -7.837   0.259  25.470  1.00  0.96           O  
ATOM   3448  CB  ASN A 231      -6.384   2.465  27.285  1.00  0.96           C  
ATOM   3449  CG  ASN A 231      -5.778   2.898  28.603  1.00  0.96           C  
ATOM   3450  OD1 ASN A 231      -6.417   2.829  29.662  1.00  0.96           O  
ATOM   3451  ND2 ASN A 231      -4.550   3.344  28.554  1.00  0.96           N  
ATOM   3452  H   ASN A 231      -6.119   0.184  28.311  1.00  0.96           H  
ATOM   3453  HA  ASN A 231      -8.290   2.015  28.133  1.00  0.96           H  
ATOM   3454 1HB  ASN A 231      -5.613   1.952  26.704  1.00  0.96           H  
ATOM   3455 2HB  ASN A 231      -6.689   3.332  26.714  1.00  0.96           H  
ATOM   3456 1HD2 ASN A 231      -4.092   3.641  29.390  1.00  0.96           H  
ATOM   3457 2HD2 ASN A 231      -4.063   3.387  27.678  1.00  0.96           H  
ATOM   3458  N   HIS A 232      -9.244   1.987  25.787  1.00  0.96           N  
ATOM   3459  CA  HIS A 232     -10.010   1.683  24.582  1.00  0.96           C  
ATOM   3460  C   HIS A 232      -9.154   1.590  23.328  1.00  0.96           C  
ATOM   3461  O   HIS A 232      -9.308   0.659  22.535  1.00  0.96           O  
ATOM   3462  CB  HIS A 232     -11.050   2.772  24.342  1.00  0.96           C  
ATOM   3463  CG  HIS A 232     -12.100   2.864  25.388  1.00  0.96           C  
ATOM   3464  ND1 HIS A 232     -13.188   3.706  25.278  1.00  0.96           N  
ATOM   3465  CD2 HIS A 232     -12.217   2.258  26.593  1.00  0.96           C  
ATOM   3466  CE1 HIS A 232     -13.933   3.600  26.364  1.00  0.96           C  
ATOM   3467  NE2 HIS A 232     -13.365   2.737  27.170  1.00  0.96           N  
ATOM   3468  H   HIS A 232      -9.516   2.763  26.377  1.00  0.96           H  
ATOM   3469  HA  HIS A 232     -10.510   0.729  24.707  1.00  0.96           H  
ATOM   3470 1HB  HIS A 232     -10.552   3.737  24.280  1.00  0.96           H  
ATOM   3471 2HB  HIS A 232     -11.536   2.593  23.385  1.00  0.96           H  
ATOM   3472  HD2 HIS A 232     -11.528   1.533  27.029  1.00  0.96           H  
ATOM   3473  HE1 HIS A 232     -14.858   4.140  26.573  1.00  0.96           H  
ATOM   3474  HE2 HIS A 232     -13.741   2.481  28.088  1.00  0.96           H  
ATOM   3475  N   LEU A 233      -8.225   2.527  23.162  1.00  0.94           N  
ATOM   3476  CA  LEU A 233      -7.387   2.522  21.972  1.00  0.94           C  
ATOM   3477  C   LEU A 233      -6.498   1.285  21.924  1.00  0.94           C  
ATOM   3478  O   LEU A 233      -6.292   0.707  20.862  1.00  0.94           O  
ATOM   3479  CB  LEU A 233      -6.546   3.801  21.924  1.00  0.94           C  
ATOM   3480  CG  LEU A 233      -7.325   5.097  21.655  1.00  0.94           C  
ATOM   3481  CD1 LEU A 233      -6.426   6.258  21.857  1.00  0.94           C  
ATOM   3482  CD2 LEU A 233      -7.829   5.106  20.217  1.00  0.94           C  
ATOM   3483  H   LEU A 233      -8.120   3.253  23.853  1.00  0.94           H  
ATOM   3484  HA  LEU A 233      -8.034   2.509  21.098  1.00  0.94           H  
ATOM   3485 1HB  LEU A 233      -6.022   3.909  22.872  1.00  0.94           H  
ATOM   3486 2HB  LEU A 233      -5.803   3.692  21.135  1.00  0.94           H  
ATOM   3487  HG  LEU A 233      -8.164   5.173  22.348  1.00  0.94           H  
ATOM   3488 1HD1 LEU A 233      -6.985   7.173  21.667  1.00  0.94           H  
ATOM   3489 2HD1 LEU A 233      -6.056   6.262  22.880  1.00  0.94           H  
ATOM   3490 3HD1 LEU A 233      -5.587   6.185  21.164  1.00  0.94           H  
ATOM   3491 1HD2 LEU A 233      -8.374   6.031  20.024  1.00  0.94           H  
ATOM   3492 2HD2 LEU A 233      -6.974   5.045  19.541  1.00  0.94           H  
ATOM   3493 3HD2 LEU A 233      -8.484   4.256  20.047  1.00  0.94           H  
ATOM   3494  N   ASP A 234      -5.993   0.848  23.074  1.00  0.92           N  
ATOM   3495  CA  ASP A 234      -5.116  -0.318  23.112  1.00  0.92           C  
ATOM   3496  C   ASP A 234      -5.859  -1.591  22.715  1.00  0.92           C  
ATOM   3497  O   ASP A 234      -5.309  -2.454  22.016  1.00  0.92           O  
ATOM   3498  CB  ASP A 234      -4.492  -0.473  24.495  1.00  0.92           C  
ATOM   3499  CG  ASP A 234      -3.426   0.584  24.803  1.00  0.92           C  
ATOM   3500  OD1 ASP A 234      -2.992   1.247  23.885  1.00  0.92           O  
ATOM   3501  OD2 ASP A 234      -3.066   0.729  25.949  1.00  0.92           O  
ATOM   3502  H   ASP A 234      -6.225   1.326  23.932  1.00  0.92           H  
ATOM   3503  HA  ASP A 234      -4.311  -0.163  22.397  1.00  0.92           H  
ATOM   3504 1HB  ASP A 234      -5.274  -0.376  25.241  1.00  0.92           H  
ATOM   3505 2HB  ASP A 234      -4.059  -1.467  24.600  1.00  0.92           H  
ATOM   3506  N   VAL A 235      -7.136  -1.696  23.106  1.00  0.89           N  
ATOM   3507  CA  VAL A 235      -7.871  -2.904  22.753  1.00  0.89           C  
ATOM   3508  C   VAL A 235      -8.041  -2.900  21.238  1.00  0.89           C  
ATOM   3509  O   VAL A 235      -7.851  -3.923  20.572  1.00  0.89           O  
ATOM   3510  CB  VAL A 235      -9.304  -2.968  23.337  1.00  0.89           C  
ATOM   3511  CG1 VAL A 235      -9.958  -4.197  22.822  1.00  0.89           C  
ATOM   3512  CG2 VAL A 235      -9.343  -2.961  24.804  1.00  0.89           C  
ATOM   3513  H   VAL A 235      -7.555  -0.964  23.686  1.00  0.89           H  
ATOM   3514  HA  VAL A 235      -7.300  -3.780  23.060  1.00  0.89           H  
ATOM   3515  HB  VAL A 235      -9.869  -2.107  22.971  1.00  0.89           H  
ATOM   3516 1HG1 VAL A 235     -10.953  -4.238  23.206  1.00  0.89           H  
ATOM   3517 2HG1 VAL A 235      -9.963  -4.167  21.751  1.00  0.89           H  
ATOM   3518 3HG1 VAL A 235      -9.409  -5.076  23.163  1.00  0.89           H  
ATOM   3519 1HG2 VAL A 235     -10.374  -3.000  25.133  1.00  0.89           H  
ATOM   3520 2HG2 VAL A 235      -8.807  -3.822  25.189  1.00  0.89           H  
ATOM   3521 3HG2 VAL A 235      -8.899  -2.041  25.155  1.00  0.89           H  
ATOM   3522  N   LEU A 236      -8.421  -1.732  20.703  1.00  0.86           N  
ATOM   3523  CA  LEU A 236      -8.680  -1.560  19.281  1.00  0.86           C  
ATOM   3524  C   LEU A 236      -7.460  -1.747  18.406  1.00  0.86           C  
ATOM   3525  O   LEU A 236      -7.554  -2.350  17.338  1.00  0.86           O  
ATOM   3526  CB  LEU A 236      -9.241  -0.178  19.058  1.00  0.86           C  
ATOM   3527  CG  LEU A 236     -10.558  -0.005  19.647  1.00  0.86           C  
ATOM   3528  CD1 LEU A 236     -10.961   1.398  19.537  1.00  0.86           C  
ATOM   3529  CD2 LEU A 236     -11.492  -0.885  18.967  1.00  0.86           C  
ATOM   3530  H   LEU A 236      -8.553  -0.926  21.320  1.00  0.86           H  
ATOM   3531  HA  LEU A 236      -9.426  -2.294  18.987  1.00  0.86           H  
ATOM   3532 1HB  LEU A 236      -8.567   0.551  19.503  1.00  0.86           H  
ATOM   3533 2HB  LEU A 236      -9.312   0.010  17.991  1.00  0.86           H  
ATOM   3534  HG  LEU A 236     -10.527  -0.276  20.693  1.00  0.86           H  
ATOM   3535 1HD1 LEU A 236     -11.918   1.482  19.976  1.00  0.86           H  
ATOM   3536 2HD1 LEU A 236     -10.249   2.032  20.063  1.00  0.86           H  
ATOM   3537 3HD1 LEU A 236     -11.003   1.675  18.499  1.00  0.86           H  
ATOM   3538 1HD2 LEU A 236     -12.458  -0.772  19.419  1.00  0.86           H  
ATOM   3539 2HD2 LEU A 236     -11.529  -0.606  17.921  1.00  0.86           H  
ATOM   3540 3HD2 LEU A 236     -11.167  -1.914  19.065  1.00  0.86           H  
ATOM   3541  N   ARG A 237      -6.310  -1.253  18.852  1.00  0.84           N  
ATOM   3542  CA  ARG A 237      -5.098  -1.409  18.070  1.00  0.84           C  
ATOM   3543  C   ARG A 237      -4.769  -2.892  17.960  1.00  0.84           C  
ATOM   3544  O   ARG A 237      -4.450  -3.399  16.885  1.00  0.84           O  
ATOM   3545  CB  ARG A 237      -3.953  -0.656  18.728  1.00  0.84           C  
ATOM   3546  CG  ARG A 237      -4.042   0.879  18.656  1.00  0.84           C  
ATOM   3547  CD  ARG A 237      -3.042   1.507  19.559  1.00  0.84           C  
ATOM   3548  NE  ARG A 237      -3.161   2.962  19.634  1.00  0.84           N  
ATOM   3549  CZ  ARG A 237      -2.699   3.687  20.674  1.00  0.84           C  
ATOM   3550  NH1 ARG A 237      -2.106   3.077  21.679  1.00  0.84           N  
ATOM   3551  NH2 ARG A 237      -2.850   4.990  20.688  1.00  0.84           N  
ATOM   3552  H   ARG A 237      -6.282  -0.739  19.731  1.00  0.84           H  
ATOM   3553  HA  ARG A 237      -5.266  -1.002  17.072  1.00  0.84           H  
ATOM   3554 1HB  ARG A 237      -3.919  -0.924  19.789  1.00  0.84           H  
ATOM   3555 2HB  ARG A 237      -3.009  -0.962  18.282  1.00  0.84           H  
ATOM   3556 1HG  ARG A 237      -3.825   1.200  17.637  1.00  0.84           H  
ATOM   3557 2HG  ARG A 237      -5.025   1.214  18.922  1.00  0.84           H  
ATOM   3558 1HD  ARG A 237      -3.184   1.109  20.567  1.00  0.84           H  
ATOM   3559 2HD  ARG A 237      -2.039   1.264  19.217  1.00  0.84           H  
ATOM   3560  HE  ARG A 237      -3.620   3.461  18.876  1.00  0.84           H  
ATOM   3561 1HH1 ARG A 237      -2.000   2.066  21.668  1.00  0.84           H  
ATOM   3562 2HH1 ARG A 237      -1.772   3.600  22.473  1.00  0.84           H  
ATOM   3563 1HH2 ARG A 237      -3.323   5.442  19.899  1.00  0.84           H  
ATOM   3564 2HH2 ARG A 237      -2.508   5.533  21.462  1.00  0.84           H  
ATOM   3565  N   LEU A 238      -4.949  -3.640  19.047  1.00  0.84           N  
ATOM   3566  CA  LEU A 238      -4.670  -5.063  18.964  1.00  0.84           C  
ATOM   3567  C   LEU A 238      -5.698  -5.744  18.038  1.00  0.84           C  
ATOM   3568  O   LEU A 238      -5.319  -6.469  17.113  1.00  0.84           O  
ATOM   3569  CB  LEU A 238      -4.632  -5.666  20.371  1.00  0.84           C  
ATOM   3570  CG  LEU A 238      -4.288  -7.141  20.454  1.00  0.84           C  
ATOM   3571  CD1 LEU A 238      -2.955  -7.378  19.807  1.00  0.84           C  
ATOM   3572  CD2 LEU A 238      -4.205  -7.541  21.913  1.00  0.84           C  
ATOM   3573  H   LEU A 238      -5.229  -3.223  19.940  1.00  0.84           H  
ATOM   3574  HA  LEU A 238      -3.684  -5.193  18.521  1.00  0.84           H  
ATOM   3575 1HB  LEU A 238      -3.906  -5.115  20.967  1.00  0.84           H  
ATOM   3576 2HB  LEU A 238      -5.617  -5.525  20.829  1.00  0.84           H  
ATOM   3577  HG  LEU A 238      -5.042  -7.728  19.932  1.00  0.84           H  
ATOM   3578 1HD1 LEU A 238      -2.710  -8.436  19.867  1.00  0.84           H  
ATOM   3579 2HD1 LEU A 238      -3.003  -7.079  18.761  1.00  0.84           H  
ATOM   3580 3HD1 LEU A 238      -2.188  -6.796  20.318  1.00  0.84           H  
ATOM   3581 1HD2 LEU A 238      -3.951  -8.586  21.988  1.00  0.84           H  
ATOM   3582 2HD2 LEU A 238      -3.443  -6.947  22.414  1.00  0.84           H  
ATOM   3583 3HD2 LEU A 238      -5.149  -7.371  22.376  1.00  0.84           H  
ATOM   3584  N   LEU A 239      -6.984  -5.408  18.193  1.00  0.83           N  
ATOM   3585  CA  LEU A 239      -8.036  -5.955  17.329  1.00  0.83           C  
ATOM   3586  C   LEU A 239      -7.857  -5.577  15.853  1.00  0.83           C  
ATOM   3587  O   LEU A 239      -8.267  -6.311  14.956  1.00  0.83           O  
ATOM   3588  CB  LEU A 239      -9.408  -5.478  17.794  1.00  0.83           C  
ATOM   3589  CG  LEU A 239      -9.948  -6.065  19.066  1.00  0.83           C  
ATOM   3590  CD1 LEU A 239     -11.155  -5.295  19.481  1.00  0.83           C  
ATOM   3591  CD2 LEU A 239     -10.341  -7.509  18.793  1.00  0.83           C  
ATOM   3592  H   LEU A 239      -7.250  -4.786  18.958  1.00  0.83           H  
ATOM   3593  HA  LEU A 239      -8.003  -7.042  17.410  1.00  0.83           H  
ATOM   3594 1HB  LEU A 239      -9.368  -4.403  17.920  1.00  0.83           H  
ATOM   3595 2HB  LEU A 239     -10.126  -5.702  17.004  1.00  0.83           H  
ATOM   3596  HG  LEU A 239      -9.198  -6.013  19.855  1.00  0.83           H  
ATOM   3597 1HD1 LEU A 239     -11.566  -5.723  20.393  1.00  0.83           H  
ATOM   3598 2HD1 LEU A 239     -10.877  -4.263  19.653  1.00  0.83           H  
ATOM   3599 3HD1 LEU A 239     -11.881  -5.340  18.703  1.00  0.83           H  
ATOM   3600 1HD2 LEU A 239     -10.754  -7.955  19.698  1.00  0.83           H  
ATOM   3601 2HD2 LEU A 239     -11.094  -7.542  18.004  1.00  0.83           H  
ATOM   3602 3HD2 LEU A 239      -9.460  -8.069  18.472  1.00  0.83           H  
ATOM   3603  N   SER A 240      -7.232  -4.437  15.568  1.00  0.84           N  
ATOM   3604  CA  SER A 240      -7.039  -4.033  14.180  1.00  0.84           C  
ATOM   3605  C   SER A 240      -6.038  -4.938  13.460  1.00  0.84           C  
ATOM   3606  O   SER A 240      -5.940  -4.910  12.230  1.00  0.84           O  
ATOM   3607  CB  SER A 240      -6.538  -2.609  14.092  1.00  0.84           C  
ATOM   3608  OG  SER A 240      -5.195  -2.476  14.492  1.00  0.84           O  
ATOM   3609  H   SER A 240      -6.924  -3.820  16.317  1.00  0.84           H  
ATOM   3610  HA  SER A 240      -7.997  -4.101  13.664  1.00  0.84           H  
ATOM   3611 1HB  SER A 240      -6.650  -2.254  13.074  1.00  0.84           H  
ATOM   3612 2HB  SER A 240      -7.159  -1.977  14.721  1.00  0.84           H  
ATOM   3613  HG  SER A 240      -5.094  -2.921  15.353  1.00  0.84           H  
ATOM   3614  N   LYS A 241      -5.260  -5.709  14.225  1.00  0.83           N  
ATOM   3615  CA  LYS A 241      -4.241  -6.573  13.664  1.00  0.83           C  
ATOM   3616  C   LYS A 241      -4.558  -8.065  13.808  1.00  0.83           C  
ATOM   3617  O   LYS A 241      -4.173  -8.866  12.951  1.00  0.83           O  
ATOM   3618  CB  LYS A 241      -2.910  -6.279  14.336  1.00  0.83           C  
ATOM   3619  CG  LYS A 241      -2.403  -4.846  14.191  1.00  0.83           C  
ATOM   3620  CD  LYS A 241      -2.116  -4.494  12.741  1.00  0.83           C  
ATOM   3621  CE  LYS A 241      -1.510  -3.105  12.622  1.00  0.83           C  
ATOM   3622  NZ  LYS A 241      -1.253  -2.731  11.199  1.00  0.83           N  
ATOM   3623  H   LYS A 241      -5.382  -5.709  15.235  1.00  0.83           H  
ATOM   3624  HA  LYS A 241      -4.153  -6.355  12.601  1.00  0.83           H  
ATOM   3625 1HB  LYS A 241      -2.970  -6.522  15.400  1.00  0.83           H  
ATOM   3626 2HB  LYS A 241      -2.185  -6.904  13.900  1.00  0.83           H  
ATOM   3627 1HG  LYS A 241      -3.151  -4.158  14.583  1.00  0.83           H  
ATOM   3628 2HG  LYS A 241      -1.495  -4.725  14.775  1.00  0.83           H  
ATOM   3629 1HD  LYS A 241      -1.435  -5.224  12.309  1.00  0.83           H  
ATOM   3630 2HD  LYS A 241      -3.052  -4.515  12.179  1.00  0.83           H  
ATOM   3631 1HE  LYS A 241      -2.198  -2.378  13.061  1.00  0.83           H  
ATOM   3632 2HE  LYS A 241      -0.569  -3.078  13.171  1.00  0.83           H  
ATOM   3633 1HZ  LYS A 241      -0.856  -1.805  11.161  1.00  0.83           H  
ATOM   3634 2HZ  LYS A 241      -0.611  -3.391  10.784  1.00  0.83           H  
ATOM   3635 3HZ  LYS A 241      -2.130  -2.745  10.695  1.00  0.83           H  
ATOM   3636  N   THR A 242      -5.249  -8.446  14.888  1.00  0.82           N  
ATOM   3637  CA  THR A 242      -5.485  -9.868  15.148  1.00  0.82           C  
ATOM   3638  C   THR A 242      -6.766 -10.227  15.907  1.00  0.82           C  
ATOM   3639  O   THR A 242      -7.238  -9.482  16.764  1.00  0.82           O  
ATOM   3640  CB  THR A 242      -4.300 -10.410  15.945  1.00  0.82           C  
ATOM   3641  OG1 THR A 242      -4.456 -11.824  16.157  1.00  0.82           O  
ATOM   3642  CG2 THR A 242      -4.229  -9.674  17.265  1.00  0.82           C  
ATOM   3643  H   THR A 242      -5.543  -7.748  15.569  1.00  0.82           H  
ATOM   3644  HA  THR A 242      -5.527 -10.378  14.187  1.00  0.82           H  
ATOM   3645  HB  THR A 242      -3.381 -10.236  15.388  1.00  0.82           H  
ATOM   3646  HG1 THR A 242      -5.253 -11.984  16.708  1.00  0.82           H  
ATOM   3647 1HG2 THR A 242      -3.393 -10.017  17.821  1.00  0.82           H  
ATOM   3648 2HG2 THR A 242      -4.107  -8.617  17.072  1.00  0.82           H  
ATOM   3649 3HG2 THR A 242      -5.146  -9.840  17.833  1.00  0.82           H  
ATOM   3650  N   THR A 243      -7.288 -11.426  15.625  1.00  0.80           N  
ATOM   3651  CA  THR A 243      -8.434 -11.963  16.359  1.00  0.80           C  
ATOM   3652  C   THR A 243      -7.965 -12.105  17.805  1.00  0.80           C  
ATOM   3653  O   THR A 243      -6.834 -12.579  18.034  1.00  0.80           O  
ATOM   3654  CB  THR A 243      -8.930 -13.293  15.777  1.00  0.80           C  
ATOM   3655  OG1 THR A 243      -9.231 -13.121  14.368  1.00  0.80           O  
ATOM   3656  CG2 THR A 243     -10.231 -13.694  16.488  1.00  0.80           C  
ATOM   3657  H   THR A 243      -6.867 -11.978  14.890  1.00  0.80           H  
ATOM   3658  HA  THR A 243      -9.256 -11.247  16.335  1.00  0.80           H  
ATOM   3659  HB  THR A 243      -8.178 -14.071  15.905  1.00  0.80           H  
ATOM   3660  HG1 THR A 243      -9.651 -12.247  14.201  1.00  0.80           H  
ATOM   3661 1HG2 THR A 243     -10.606 -14.626  16.071  1.00  0.80           H  
ATOM   3662 2HG2 THR A 243     -10.049 -13.823  17.552  1.00  0.80           H  
ATOM   3663 3HG2 THR A 243     -10.975 -12.910  16.342  1.00  0.80           H  
ATOM   3664  N   LEU A 244      -8.789 -11.636  18.747  1.00  0.79           N  
ATOM   3665  CA  LEU A 244      -8.377 -11.534  20.132  1.00  0.79           C  
ATOM   3666  C   LEU A 244      -9.339 -12.148  21.150  1.00  0.79           C  
ATOM   3667  O   LEU A 244     -10.532 -11.845  21.155  1.00  0.79           O  
ATOM   3668  CB  LEU A 244      -8.225 -10.038  20.404  1.00  0.79           C  
ATOM   3669  CG  LEU A 244      -7.795  -9.610  21.715  1.00  0.79           C  
ATOM   3670  CD1 LEU A 244      -6.438 -10.101  21.890  1.00  0.79           C  
ATOM   3671  CD2 LEU A 244      -7.889  -8.074  21.773  1.00  0.79           C  
ATOM   3672  H   LEU A 244      -9.724 -11.325  18.493  1.00  0.79           H  
ATOM   3673  HA  LEU A 244      -7.413 -12.024  20.233  1.00  0.79           H  
ATOM   3674 1HB  LEU A 244      -7.531  -9.618  19.669  1.00  0.79           H  
ATOM   3675 2HB  LEU A 244      -9.187  -9.594  20.250  1.00  0.79           H  
ATOM   3676  HG  LEU A 244      -8.405 -10.056  22.487  1.00  0.79           H  
ATOM   3677 1HD1 LEU A 244      -6.038  -9.835  22.827  1.00  0.79           H  
ATOM   3678 2HD1 LEU A 244      -6.480 -11.151  21.817  1.00  0.79           H  
ATOM   3679 3HD1 LEU A 244      -5.820  -9.705  21.108  1.00  0.79           H  
ATOM   3680 1HD2 LEU A 244      -7.555  -7.729  22.730  1.00  0.79           H  
ATOM   3681 2HD2 LEU A 244      -7.273  -7.636  20.991  1.00  0.79           H  
ATOM   3682 3HD2 LEU A 244      -8.922  -7.770  21.622  1.00  0.79           H  
ATOM   3683  N   THR A 245      -8.818 -12.984  22.029  1.00  0.77           N  
ATOM   3684  CA  THR A 245      -9.651 -13.499  23.097  1.00  0.77           C  
ATOM   3685  C   THR A 245      -9.397 -12.636  24.323  1.00  0.77           C  
ATOM   3686  O   THR A 245      -8.282 -12.602  24.844  1.00  0.77           O  
ATOM   3687  CB  THR A 245      -9.321 -14.955  23.418  1.00  0.77           C  
ATOM   3688  OG1 THR A 245      -9.543 -15.784  22.265  1.00  0.77           O  
ATOM   3689  CG2 THR A 245     -10.173 -15.417  24.547  1.00  0.77           C  
ATOM   3690  H   THR A 245      -7.832 -13.236  21.970  1.00  0.77           H  
ATOM   3691  HA  THR A 245     -10.703 -13.415  22.826  1.00  0.77           H  
ATOM   3692  HB  THR A 245      -8.289 -15.021  23.690  1.00  0.77           H  
ATOM   3693  HG1 THR A 245      -8.818 -15.663  21.641  1.00  0.77           H  
ATOM   3694 1HG2 THR A 245      -9.939 -16.451  24.791  1.00  0.77           H  
ATOM   3695 2HG2 THR A 245      -9.993 -14.789  25.419  1.00  0.77           H  
ATOM   3696 3HG2 THR A 245     -11.214 -15.336  24.249  1.00  0.77           H  
ATOM   3697  N   CYS A 246     -10.420 -11.944  24.782  1.00  0.77           N  
ATOM   3698  CA  CYS A 246     -10.256 -11.049  25.908  1.00  0.77           C  
ATOM   3699  C   CYS A 246     -10.844 -11.643  27.164  1.00  0.77           C  
ATOM   3700  O   CYS A 246     -11.882 -12.302  27.112  1.00  0.77           O  
ATOM   3701  CB  CYS A 246     -10.939  -9.723  25.625  1.00  0.77           C  
ATOM   3702  SG  CYS A 246     -10.245  -8.788  24.258  1.00  0.77           S  
ATOM   3703  H   CYS A 246     -11.330 -12.026  24.327  1.00  0.77           H  
ATOM   3704  HA  CYS A 246      -9.195 -10.870  26.069  1.00  0.77           H  
ATOM   3705 1HB  CYS A 246     -11.983  -9.909  25.381  1.00  0.77           H  
ATOM   3706 2HB  CYS A 246     -10.903  -9.110  26.519  1.00  0.77           H  
ATOM   3707  HG  CYS A 246     -10.635  -9.631  23.295  1.00  0.77           H  
ATOM   3708  N   LEU A 247     -10.184 -11.410  28.283  1.00  0.79           N  
ATOM   3709  CA  LEU A 247     -10.692 -11.877  29.557  1.00  0.79           C  
ATOM   3710  C   LEU A 247     -10.770 -10.723  30.530  1.00  0.79           C  
ATOM   3711  O   LEU A 247      -9.876  -9.880  30.550  1.00  0.79           O  
ATOM   3712  CB  LEU A 247      -9.786 -12.986  30.088  1.00  0.79           C  
ATOM   3713  CG  LEU A 247      -9.750 -14.242  29.189  1.00  0.79           C  
ATOM   3714  CD1 LEU A 247      -8.610 -14.146  28.198  1.00  0.79           C  
ATOM   3715  CD2 LEU A 247      -9.621 -15.448  30.045  1.00  0.79           C  
ATOM   3716  H   LEU A 247      -9.300 -10.896  28.243  1.00  0.79           H  
ATOM   3717  HA  LEU A 247     -11.694 -12.277  29.416  1.00  0.79           H  
ATOM   3718 1HB  LEU A 247      -8.769 -12.603  30.189  1.00  0.79           H  
ATOM   3719 2HB  LEU A 247     -10.142 -13.283  31.074  1.00  0.79           H  
ATOM   3720  HG  LEU A 247     -10.648 -14.295  28.621  1.00  0.79           H  
ATOM   3721 1HD1 LEU A 247      -8.593 -15.033  27.568  1.00  0.79           H  
ATOM   3722 2HD1 LEU A 247      -8.699 -13.271  27.574  1.00  0.79           H  
ATOM   3723 3HD1 LEU A 247      -7.720 -14.082  28.759  1.00  0.79           H  
ATOM   3724 1HD2 LEU A 247      -9.598 -16.324  29.425  1.00  0.79           H  
ATOM   3725 2HD2 LEU A 247      -8.699 -15.370  30.602  1.00  0.79           H  
ATOM   3726 3HD2 LEU A 247     -10.462 -15.513  30.737  1.00  0.79           H  
ATOM   3727  N   GLY A 248     -11.800 -10.683  31.359  1.00  0.83           N  
ATOM   3728  CA  GLY A 248     -11.883  -9.582  32.310  1.00  0.83           C  
ATOM   3729  C   GLY A 248     -13.110  -9.615  33.204  1.00  0.83           C  
ATOM   3730  O   GLY A 248     -13.738 -10.657  33.396  1.00  0.83           O  
ATOM   3731  H   GLY A 248     -12.532 -11.394  31.285  1.00  0.83           H  
ATOM   3732 1HA  GLY A 248     -10.987  -9.584  32.930  1.00  0.83           H  
ATOM   3733 2HA  GLY A 248     -11.875  -8.642  31.760  1.00  0.83           H  
ATOM   3734  N   ASP A 249     -13.358  -8.473  33.832  1.00  0.88           N  
ATOM   3735  CA  ASP A 249     -14.456  -8.278  34.760  1.00  0.88           C  
ATOM   3736  C   ASP A 249     -14.797  -6.805  34.892  1.00  0.88           C  
ATOM   3737  O   ASP A 249     -14.057  -6.027  35.494  1.00  0.88           O  
ATOM   3738  CB  ASP A 249     -14.168  -8.900  36.104  1.00  0.88           C  
ATOM   3739  CG  ASP A 249     -15.363  -8.798  37.011  1.00  0.88           C  
ATOM   3740  OD1 ASP A 249     -16.310  -8.156  36.629  1.00  0.88           O  
ATOM   3741  OD2 ASP A 249     -15.315  -9.302  38.102  1.00  0.88           O  
ATOM   3742  H   ASP A 249     -12.766  -7.684  33.629  1.00  0.88           H  
ATOM   3743  HA  ASP A 249     -15.333  -8.766  34.358  1.00  0.88           H  
ATOM   3744 1HB  ASP A 249     -13.926  -9.941  35.968  1.00  0.88           H  
ATOM   3745 2HB  ASP A 249     -13.309  -8.434  36.548  1.00  0.88           H  
ATOM   3746  N   PHE A 250     -15.938  -6.416  34.351  1.00  0.95           N  
ATOM   3747  CA  PHE A 250     -16.312  -5.013  34.278  1.00  0.95           C  
ATOM   3748  C   PHE A 250     -16.954  -4.520  35.575  1.00  0.95           C  
ATOM   3749  O   PHE A 250     -17.425  -3.386  35.669  1.00  0.95           O  
ATOM   3750  CB  PHE A 250     -17.252  -4.836  33.099  1.00  0.95           C  
ATOM   3751  CG  PHE A 250     -16.563  -5.149  31.823  1.00  0.95           C  
ATOM   3752  CD1 PHE A 250     -15.182  -5.179  31.770  1.00  0.95           C  
ATOM   3753  CD2 PHE A 250     -17.268  -5.444  30.694  1.00  0.95           C  
ATOM   3754  CE1 PHE A 250     -14.525  -5.490  30.616  1.00  0.95           C  
ATOM   3755  CE2 PHE A 250     -16.618  -5.753  29.544  1.00  0.95           C  
ATOM   3756  CZ  PHE A 250     -15.234  -5.773  29.514  1.00  0.95           C  
ATOM   3757  H   PHE A 250     -16.540  -7.113  33.939  1.00  0.95           H  
ATOM   3758  HA  PHE A 250     -15.413  -4.425  34.106  1.00  0.95           H  
ATOM   3759 1HB  PHE A 250     -18.116  -5.489  33.206  1.00  0.95           H  
ATOM   3760 2HB  PHE A 250     -17.605  -3.802  33.056  1.00  0.95           H  
ATOM   3761  HD1 PHE A 250     -14.628  -4.950  32.667  1.00  0.95           H  
ATOM   3762  HD2 PHE A 250     -18.358  -5.431  30.720  1.00  0.95           H  
ATOM   3763  HE1 PHE A 250     -13.441  -5.518  30.578  1.00  0.95           H  
ATOM   3764  HE2 PHE A 250     -17.200  -5.986  28.666  1.00  0.95           H  
ATOM   3765  HZ  PHE A 250     -14.710  -6.030  28.621  1.00  0.95           H  
ATOM   3766  N   LYS A 251     -16.969  -5.385  36.585  1.00  1.04           N  
ATOM   3767  CA  LYS A 251     -17.446  -5.006  37.892  1.00  1.04           C  
ATOM   3768  C   LYS A 251     -16.263  -4.622  38.792  1.00  1.04           C  
ATOM   3769  O   LYS A 251     -16.449  -4.231  39.944  1.00  1.04           O  
ATOM   3770  CB  LYS A 251     -18.301  -6.121  38.475  1.00  1.04           C  
ATOM   3771  CG  LYS A 251     -19.527  -6.430  37.624  1.00  1.04           C  
ATOM   3772  CD  LYS A 251     -20.467  -5.207  37.575  1.00  1.04           C  
ATOM   3773  CE  LYS A 251     -21.754  -5.485  36.802  1.00  1.04           C  
ATOM   3774  NZ  LYS A 251     -22.610  -4.272  36.691  1.00  1.04           N  
ATOM   3775  H   LYS A 251     -16.620  -6.343  36.460  1.00  1.04           H  
ATOM   3776  HA  LYS A 251     -18.077  -4.125  37.791  1.00  1.04           H  
ATOM   3777 1HB  LYS A 251     -17.708  -7.038  38.560  1.00  1.04           H  
ATOM   3778 2HB  LYS A 251     -18.647  -5.846  39.465  1.00  1.04           H  
ATOM   3779 1HG  LYS A 251     -19.203  -6.680  36.613  1.00  1.04           H  
ATOM   3780 2HG  LYS A 251     -20.049  -7.289  38.031  1.00  1.04           H  
ATOM   3781 1HD  LYS A 251     -20.732  -4.922  38.597  1.00  1.04           H  
ATOM   3782 2HD  LYS A 251     -19.946  -4.371  37.106  1.00  1.04           H  
ATOM   3783 1HE  LYS A 251     -21.503  -5.839  35.804  1.00  1.04           H  
ATOM   3784 2HE  LYS A 251     -22.319  -6.245  37.315  1.00  1.04           H  
ATOM   3785 1HZ  LYS A 251     -23.450  -4.502  36.179  1.00  1.04           H  
ATOM   3786 2HZ  LYS A 251     -22.856  -3.952  37.619  1.00  1.04           H  
ATOM   3787 3HZ  LYS A 251     -22.105  -3.547  36.205  1.00  1.04           H  
ATOM   3788  N   GLN A 252     -15.041  -4.687  38.250  1.00  1.14           N  
ATOM   3789  CA  GLN A 252     -13.848  -4.313  39.000  1.00  1.14           C  
ATOM   3790  C   GLN A 252     -13.615  -2.837  38.705  1.00  1.14           C  
ATOM   3791  O   GLN A 252     -14.231  -2.282  37.799  1.00  1.14           O  
ATOM   3792  CB  GLN A 252     -12.625  -5.143  38.588  1.00  1.14           C  
ATOM   3793  CG  GLN A 252     -12.800  -6.674  38.719  1.00  1.14           C  
ATOM   3794  CD  GLN A 252     -13.030  -7.245  40.126  1.00  1.14           C  
ATOM   3795  OE1 GLN A 252     -12.214  -7.103  41.046  1.00  1.14           O  
ATOM   3796  NE2 GLN A 252     -14.130  -7.962  40.281  1.00  1.14           N  
ATOM   3797  H   GLN A 252     -14.920  -5.026  37.293  1.00  1.14           H  
ATOM   3798  HA  GLN A 252     -14.027  -4.435  40.069  1.00  1.14           H  
ATOM   3799 1HB  GLN A 252     -12.382  -4.928  37.543  1.00  1.14           H  
ATOM   3800 2HB  GLN A 252     -11.764  -4.847  39.187  1.00  1.14           H  
ATOM   3801 1HG  GLN A 252     -13.686  -6.900  38.156  1.00  1.14           H  
ATOM   3802 2HG  GLN A 252     -11.936  -7.169  38.277  1.00  1.14           H  
ATOM   3803 1HE2 GLN A 252     -14.334  -8.389  41.157  1.00  1.14           H  
ATOM   3804 2HE2 GLN A 252     -14.742  -8.142  39.481  1.00  1.14           H  
ATOM   3805  N   LEU A 253     -12.776  -2.179  39.476  1.00  1.26           N  
ATOM   3806  CA  LEU A 253     -12.544  -0.755  39.255  1.00  1.26           C  
ATOM   3807  C   LEU A 253     -11.939  -0.448  37.885  1.00  1.26           C  
ATOM   3808  O   LEU A 253     -10.891  -0.971  37.551  1.00  1.26           O  
ATOM   3809  CB  LEU A 253     -11.582  -0.310  40.350  1.00  1.26           C  
ATOM   3810  CG  LEU A 253     -12.184  -0.381  41.737  1.00  1.26           C  
ATOM   3811  CD1 LEU A 253     -11.099  -0.215  42.791  1.00  1.26           C  
ATOM   3812  CD2 LEU A 253     -13.200   0.707  41.841  1.00  1.26           C  
ATOM   3813  H   LEU A 253     -12.284  -2.662  40.215  1.00  1.26           H  
ATOM   3814  HA  LEU A 253     -13.496  -0.230  39.344  1.00  1.26           H  
ATOM   3815 1HB  LEU A 253     -10.698  -0.944  40.328  1.00  1.26           H  
ATOM   3816 2HB  LEU A 253     -11.280   0.722  40.156  1.00  1.26           H  
ATOM   3817  HG  LEU A 253     -12.674  -1.340  41.878  1.00  1.26           H  
ATOM   3818 1HD1 LEU A 253     -11.518  -0.260  43.776  1.00  1.26           H  
ATOM   3819 2HD1 LEU A 253     -10.361  -1.010  42.689  1.00  1.26           H  
ATOM   3820 3HD1 LEU A 253     -10.619   0.742  42.650  1.00  1.26           H  
ATOM   3821 1HD2 LEU A 253     -13.660   0.674  42.798  1.00  1.26           H  
ATOM   3822 2HD2 LEU A 253     -12.713   1.672  41.701  1.00  1.26           H  
ATOM   3823 3HD2 LEU A 253     -13.947   0.575  41.071  1.00  1.26           H  
ATOM   3824  N   HIS A 254     -12.558   0.445  37.119  1.00  1.40           N  
ATOM   3825  CA  HIS A 254     -12.016   0.819  35.807  1.00  1.40           C  
ATOM   3826  C   HIS A 254     -10.956   1.937  35.902  1.00  1.40           C  
ATOM   3827  O   HIS A 254     -11.016   2.737  36.836  1.00  1.40           O  
ATOM   3828  CB  HIS A 254     -13.102   1.234  34.831  1.00  1.40           C  
ATOM   3829  CG  HIS A 254     -13.988   0.113  34.329  1.00  1.40           C  
ATOM   3830  ND1 HIS A 254     -13.508  -0.954  33.583  1.00  1.40           N  
ATOM   3831  CD2 HIS A 254     -15.326  -0.057  34.404  1.00  1.40           C  
ATOM   3832  CE1 HIS A 254     -14.509  -1.724  33.241  1.00  1.40           C  
ATOM   3833  NE2 HIS A 254     -15.627  -1.199  33.708  1.00  1.40           N  
ATOM   3834  H   HIS A 254     -13.429   0.848  37.441  1.00  1.40           H  
ATOM   3835  HA  HIS A 254     -11.574  -0.074  35.387  1.00  1.40           H  
ATOM   3836 1HB  HIS A 254     -13.747   1.973  35.305  1.00  1.40           H  
ATOM   3837 2HB  HIS A 254     -12.649   1.719  33.970  1.00  1.40           H  
ATOM   3838  HD1 HIS A 254     -12.548  -1.152  33.295  1.00  1.40           H  
ATOM   3839  HD2 HIS A 254     -16.120   0.530  34.860  1.00  1.40           H  
ATOM   3840  HE1 HIS A 254     -14.326  -2.605  32.651  1.00  1.40           H  
ATOM   3841  N   PRO A 255      -9.962   2.006  34.984  1.00  1.54           N  
ATOM   3842  CA  PRO A 255      -8.964   3.063  34.858  1.00  1.54           C  
ATOM   3843  C   PRO A 255      -9.523   4.472  34.681  1.00  1.54           C  
ATOM   3844  O   PRO A 255     -10.510   4.705  33.956  1.00  1.54           O  
ATOM   3845  CB  PRO A 255      -8.209   2.665  33.586  1.00  1.54           C  
ATOM   3846  CG  PRO A 255      -8.366   1.210  33.491  1.00  1.54           C  
ATOM   3847  CD  PRO A 255      -9.754   0.910  34.035  1.00  1.54           C  
ATOM   3848  HA  PRO A 255      -8.299   3.025  35.734  1.00  1.54           H  
ATOM   3849 1HB  PRO A 255      -8.625   3.200  32.718  1.00  1.54           H  
ATOM   3850 2HB  PRO A 255      -7.154   2.972  33.666  1.00  1.54           H  
ATOM   3851 1HG  PRO A 255      -8.251   0.908  32.434  1.00  1.54           H  
ATOM   3852 2HG  PRO A 255      -7.564   0.706  34.046  1.00  1.54           H  
ATOM   3853 1HD  PRO A 255     -10.508   0.902  33.234  1.00  1.54           H  
ATOM   3854 2HD  PRO A 255      -9.679  -0.049  34.557  1.00  1.54           H  
ATOM   3855  N   VAL A 256      -8.827   5.407  35.309  1.00  1.67           N  
ATOM   3856  CA  VAL A 256      -9.153   6.816  35.273  1.00  1.67           C  
ATOM   3857  C   VAL A 256      -8.983   7.366  33.870  1.00  1.67           C  
ATOM   3858  O   VAL A 256      -7.987   7.094  33.203  1.00  1.67           O  
ATOM   3859  CB  VAL A 256      -8.252   7.580  36.261  1.00  1.67           C  
ATOM   3860  CG1 VAL A 256      -8.474   9.083  36.143  1.00  1.67           C  
ATOM   3861  CG2 VAL A 256      -8.555   7.103  37.671  1.00  1.67           C  
ATOM   3862  H   VAL A 256      -8.035   5.119  35.867  1.00  1.67           H  
ATOM   3863  HA  VAL A 256     -10.193   6.940  35.578  1.00  1.67           H  
ATOM   3864  HB  VAL A 256      -7.207   7.381  36.022  1.00  1.67           H  
ATOM   3865 1HG1 VAL A 256      -7.822   9.600  36.846  1.00  1.67           H  
ATOM   3866 2HG1 VAL A 256      -8.240   9.412  35.132  1.00  1.67           H  
ATOM   3867 3HG1 VAL A 256      -9.512   9.318  36.372  1.00  1.67           H  
ATOM   3868 1HG2 VAL A 256      -7.913   7.626  38.381  1.00  1.67           H  
ATOM   3869 2HG2 VAL A 256      -9.600   7.307  37.906  1.00  1.67           H  
ATOM   3870 3HG2 VAL A 256      -8.373   6.029  37.739  1.00  1.67           H  
ATOM   3871  N   GLY A 257      -9.983   8.107  33.417  1.00  1.76           N  
ATOM   3872  CA  GLY A 257      -9.995   8.691  32.084  1.00  1.76           C  
ATOM   3873  C   GLY A 257     -10.861   7.890  31.117  1.00  1.76           C  
ATOM   3874  O   GLY A 257     -11.256   8.416  30.073  1.00  1.76           O  
ATOM   3875  H   GLY A 257     -10.771   8.279  34.028  1.00  1.76           H  
ATOM   3876 1HA  GLY A 257     -10.361   9.716  32.141  1.00  1.76           H  
ATOM   3877 2HA  GLY A 257      -8.976   8.738  31.703  1.00  1.76           H  
ATOM   3878  N   PHE A 258     -11.171   6.637  31.475  1.00  1.79           N  
ATOM   3879  CA  PHE A 258     -12.015   5.789  30.643  1.00  1.79           C  
ATOM   3880  C   PHE A 258     -13.318   5.405  31.307  1.00  1.79           C  
ATOM   3881  O   PHE A 258     -14.374   5.451  30.665  1.00  1.79           O  
ATOM   3882  CB  PHE A 258     -11.251   4.556  30.199  1.00  1.79           C  
ATOM   3883  CG  PHE A 258     -10.135   4.918  29.304  1.00  1.79           C  
ATOM   3884  CD1 PHE A 258      -8.869   5.174  29.785  1.00  1.79           C  
ATOM   3885  CD2 PHE A 258     -10.368   5.015  27.951  1.00  1.79           C  
ATOM   3886  CE1 PHE A 258      -7.864   5.532  28.913  1.00  1.79           C  
ATOM   3887  CE2 PHE A 258      -9.382   5.355  27.085  1.00  1.79           C  
ATOM   3888  CZ  PHE A 258      -8.120   5.620  27.559  1.00  1.79           C  
ATOM   3889  H   PHE A 258     -10.818   6.246  32.350  1.00  1.79           H  
ATOM   3890  HA  PHE A 258     -12.259   6.337  29.740  1.00  1.79           H  
ATOM   3891 1HB  PHE A 258     -10.850   4.035  31.073  1.00  1.79           H  
ATOM   3892 2HB  PHE A 258     -11.921   3.873  29.673  1.00  1.79           H  
ATOM   3893  HD1 PHE A 258      -8.671   5.104  30.860  1.00  1.79           H  
ATOM   3894  HD2 PHE A 258     -11.371   4.820  27.579  1.00  1.79           H  
ATOM   3895  HE1 PHE A 258      -6.863   5.739  29.296  1.00  1.79           H  
ATOM   3896  HE2 PHE A 258      -9.601   5.424  26.022  1.00  1.79           H  
ATOM   3897  HZ  PHE A 258      -7.323   5.901  26.870  1.00  1.79           H  
ATOM   3898  N   ASP A 259     -13.289   5.088  32.604  1.00  1.75           N  
ATOM   3899  CA  ASP A 259     -14.540   4.653  33.212  1.00  1.75           C  
ATOM   3900  C   ASP A 259     -15.085   3.465  32.415  1.00  1.75           C  
ATOM   3901  O   ASP A 259     -14.631   2.345  32.586  1.00  1.75           O  
ATOM   3902  CB  ASP A 259     -15.569   5.801  33.338  1.00  1.75           C  
ATOM   3903  CG  ASP A 259     -15.127   6.917  34.315  1.00  1.75           C  
ATOM   3904  OD1 ASP A 259     -14.578   6.608  35.347  1.00  1.75           O  
ATOM   3905  OD2 ASP A 259     -15.334   8.067  34.001  1.00  1.75           O  
ATOM   3906  H   ASP A 259     -12.409   5.067  33.123  1.00  1.75           H  
ATOM   3907  HA  ASP A 259     -14.327   4.304  34.222  1.00  1.75           H  
ATOM   3908 1HB  ASP A 259     -15.771   6.264  32.382  1.00  1.75           H  
ATOM   3909 2HB  ASP A 259     -16.514   5.390  33.697  1.00  1.75           H  
ATOM   3910  N   SER A 260     -16.094   3.679  31.599  1.00  1.64           N  
ATOM   3911  CA  SER A 260     -16.702   2.572  30.871  1.00  1.64           C  
ATOM   3912  C   SER A 260     -15.702   1.782  30.059  1.00  1.64           C  
ATOM   3913  O   SER A 260     -14.771   2.338  29.471  1.00  1.64           O  
ATOM   3914  CB  SER A 260     -17.741   3.059  29.885  1.00  1.64           C  
ATOM   3915  OG  SER A 260     -18.235   1.979  29.091  1.00  1.64           O  
ATOM   3916  H   SER A 260     -16.367   4.636  31.430  1.00  1.64           H  
ATOM   3917  HA  SER A 260     -17.165   1.897  31.592  1.00  1.64           H  
ATOM   3918 1HB  SER A 260     -18.563   3.529  30.420  1.00  1.64           H  
ATOM   3919 2HB  SER A 260     -17.295   3.813  29.237  1.00  1.64           H  
ATOM   3920  HG  SER A 260     -17.454   1.576  28.584  1.00  1.64           H  
ATOM   3921  N   HIS A 261     -15.933   0.480  30.022  1.00  1.50           N  
ATOM   3922  CA  HIS A 261     -15.172  -0.435  29.202  1.00  1.50           C  
ATOM   3923  C   HIS A 261     -15.403  -0.098  27.737  1.00  1.50           C  
ATOM   3924  O   HIS A 261     -16.377   0.599  27.413  1.00  1.50           O  
ATOM   3925  CB  HIS A 261     -15.573  -1.875  29.513  1.00  1.50           C  
ATOM   3926  CG  HIS A 261     -17.017  -2.163  29.255  1.00  1.50           C  
ATOM   3927  ND1 HIS A 261     -18.002  -1.898  30.193  1.00  1.50           N  
ATOM   3928  CD2 HIS A 261     -17.654  -2.647  28.177  1.00  1.50           C  
ATOM   3929  CE1 HIS A 261     -19.178  -2.251  29.702  1.00  1.50           C  
ATOM   3930  NE2 HIS A 261     -18.995  -2.709  28.484  1.00  1.50           N  
ATOM   3931  H   HIS A 261     -16.696   0.116  30.577  1.00  1.50           H  
ATOM   3932  HA  HIS A 261     -14.107  -0.322  29.412  1.00  1.50           H  
ATOM   3933 1HB  HIS A 261     -14.973  -2.562  28.917  1.00  1.50           H  
ATOM   3934 2HB  HIS A 261     -15.374  -2.092  30.550  1.00  1.50           H  
ATOM   3935  HD2 HIS A 261     -17.204  -2.929  27.251  1.00  1.50           H  
ATOM   3936  HE1 HIS A 261     -20.137  -2.169  30.210  1.00  1.50           H  
ATOM   3937  HE2 HIS A 261     -19.734  -3.057  27.838  1.00  1.50           H  
ATOM   3938  N   CYS A 262     -14.469  -0.538  26.883  1.00  1.36           N  
ATOM   3939  CA  CYS A 262     -14.500  -0.318  25.435  1.00  1.36           C  
ATOM   3940  C   CYS A 262     -15.690  -1.003  24.779  1.00  1.36           C  
ATOM   3941  O   CYS A 262     -15.973  -2.166  25.055  1.00  1.36           O  
ATOM   3942  CB  CYS A 262     -13.211  -0.811  24.780  1.00  1.36           C  
ATOM   3943  SG  CYS A 262     -13.079  -0.436  22.985  1.00  1.36           S  
ATOM   3944  H   CYS A 262     -13.697  -1.067  27.265  1.00  1.36           H  
ATOM   3945  HA  CYS A 262     -14.582   0.754  25.255  1.00  1.36           H  
ATOM   3946 1HB  CYS A 262     -12.364  -0.386  25.288  1.00  1.36           H  
ATOM   3947 2HB  CYS A 262     -13.140  -1.877  24.883  1.00  1.36           H  
ATOM   3948  HG  CYS A 262     -11.779  -0.723  22.871  1.00  1.36           H  
ATOM   3949  N   TYR A 263     -16.357  -0.298  23.877  1.00  1.24           N  
ATOM   3950  CA  TYR A 263     -17.539  -0.800  23.168  1.00  1.24           C  
ATOM   3951  C   TYR A 263     -17.395  -2.179  22.511  1.00  1.24           C  
ATOM   3952  O   TYR A 263     -18.385  -2.882  22.317  1.00  1.24           O  
ATOM   3953  CB  TYR A 263     -17.916   0.185  22.073  1.00  1.24           C  
ATOM   3954  CG  TYR A 263     -16.908   0.179  20.949  1.00  1.24           C  
ATOM   3955  CD1 TYR A 263     -17.063  -0.685  19.878  1.00  1.24           C  
ATOM   3956  CD2 TYR A 263     -15.831   1.037  20.990  1.00  1.24           C  
ATOM   3957  CE1 TYR A 263     -16.140  -0.694  18.861  1.00  1.24           C  
ATOM   3958  CE2 TYR A 263     -14.926   1.030  19.973  1.00  1.24           C  
ATOM   3959  CZ  TYR A 263     -15.067   0.179  18.924  1.00  1.24           C  
ATOM   3960  OH  TYR A 263     -14.155   0.203  17.928  1.00  1.24           O  
ATOM   3961  H   TYR A 263     -16.052   0.648  23.693  1.00  1.24           H  
ATOM   3962  HA  TYR A 263     -18.357  -0.866  23.891  1.00  1.24           H  
ATOM   3963 1HB  TYR A 263     -18.893  -0.070  21.663  1.00  1.24           H  
ATOM   3964 2HB  TYR A 263     -17.974   1.195  22.481  1.00  1.24           H  
ATOM   3965  HD1 TYR A 263     -17.911  -1.355  19.851  1.00  1.24           H  
ATOM   3966  HD2 TYR A 263     -15.705   1.725  21.828  1.00  1.24           H  
ATOM   3967  HE1 TYR A 263     -16.256  -1.373  18.018  1.00  1.24           H  
ATOM   3968  HE2 TYR A 263     -14.095   1.701  19.995  1.00  1.24           H  
ATOM   3969  HH  TYR A 263     -13.552   0.939  18.065  1.00  1.24           H  
ATOM   3970  N   VAL A 264     -16.184  -2.608  22.195  1.00  1.14           N  
ATOM   3971  CA  VAL A 264     -16.020  -3.889  21.529  1.00  1.14           C  
ATOM   3972  C   VAL A 264     -16.467  -5.041  22.408  1.00  1.14           C  
ATOM   3973  O   VAL A 264     -16.914  -6.079  21.922  1.00  1.14           O  
ATOM   3974  CB  VAL A 264     -14.556  -4.100  21.142  1.00  1.14           C  
ATOM   3975  CG1 VAL A 264     -14.125  -3.043  20.199  1.00  1.14           C  
ATOM   3976  CG2 VAL A 264     -13.701  -4.066  22.347  1.00  1.14           C  
ATOM   3977  H   VAL A 264     -15.380  -2.027  22.393  1.00  1.14           H  
ATOM   3978  HA  VAL A 264     -16.623  -3.884  20.622  1.00  1.14           H  
ATOM   3979  HB  VAL A 264     -14.446  -5.059  20.645  1.00  1.14           H  
ATOM   3980 1HG1 VAL A 264     -13.095  -3.203  19.925  1.00  1.14           H  
ATOM   3981 2HG1 VAL A 264     -14.742  -3.080  19.313  1.00  1.14           H  
ATOM   3982 3HG1 VAL A 264     -14.226  -2.077  20.679  1.00  1.14           H  
ATOM   3983 1HG2 VAL A 264     -12.706  -4.207  22.016  1.00  1.14           H  
ATOM   3984 2HG2 VAL A 264     -13.803  -3.127  22.832  1.00  1.14           H  
ATOM   3985 3HG2 VAL A 264     -13.957  -4.840  23.043  1.00  1.14           H  
ATOM   3986  N   PHE A 265     -16.456  -4.844  23.720  1.00  1.06           N  
ATOM   3987  CA  PHE A 265     -16.801  -5.935  24.604  1.00  1.06           C  
ATOM   3988  C   PHE A 265     -18.308  -6.140  24.645  1.00  1.06           C  
ATOM   3989  O   PHE A 265     -18.783  -7.167  25.134  1.00  1.06           O  
ATOM   3990  CB  PHE A 265     -16.286  -5.660  25.996  1.00  1.06           C  
ATOM   3991  CG  PHE A 265     -14.809  -5.545  26.078  1.00  1.06           C  
ATOM   3992  CD1 PHE A 265     -14.220  -4.329  26.373  1.00  1.06           C  
ATOM   3993  CD2 PHE A 265     -14.005  -6.609  25.863  1.00  1.06           C  
ATOM   3994  CE1 PHE A 265     -12.863  -4.195  26.434  1.00  1.06           C  
ATOM   3995  CE2 PHE A 265     -12.656  -6.469  25.916  1.00  1.06           C  
ATOM   3996  CZ  PHE A 265     -12.081  -5.265  26.193  1.00  1.06           C  
ATOM   3997  H   PHE A 265     -16.172  -3.941  24.106  1.00  1.06           H  
ATOM   3998  HA  PHE A 265     -16.343  -6.848  24.232  1.00  1.06           H  
ATOM   3999 1HB  PHE A 265     -16.719  -4.770  26.358  1.00  1.06           H  
ATOM   4000 2HB  PHE A 265     -16.593  -6.475  26.637  1.00  1.06           H  
ATOM   4001  HD1 PHE A 265     -14.852  -3.479  26.566  1.00  1.06           H  
ATOM   4002  HD2 PHE A 265     -14.449  -7.574  25.642  1.00  1.06           H  
ATOM   4003  HE1 PHE A 265     -12.411  -3.234  26.671  1.00  1.06           H  
ATOM   4004  HE2 PHE A 265     -12.043  -7.303  25.741  1.00  1.06           H  
ATOM   4005  HZ  PHE A 265     -10.995  -5.172  26.234  1.00  1.06           H  
ATOM   4006  N   ASP A 266     -19.065  -5.160  24.133  1.00  1.00           N  
ATOM   4007  CA  ASP A 266     -20.516  -5.235  24.088  1.00  1.00           C  
ATOM   4008  C   ASP A 266     -20.961  -5.852  22.760  1.00  1.00           C  
ATOM   4009  O   ASP A 266     -22.157  -6.036  22.519  1.00  1.00           O  
ATOM   4010  CB  ASP A 266     -21.132  -3.838  24.225  1.00  1.00           C  
ATOM   4011  CG  ASP A 266     -20.901  -3.176  25.588  1.00  1.00           C  
ATOM   4012  OD1 ASP A 266     -20.696  -3.857  26.573  1.00  1.00           O  
ATOM   4013  OD2 ASP A 266     -20.938  -1.976  25.634  1.00  1.00           O  
ATOM   4014  H   ASP A 266     -18.629  -4.340  23.712  1.00  1.00           H  
ATOM   4015  HA  ASP A 266     -20.866  -5.868  24.903  1.00  1.00           H  
ATOM   4016 1HB  ASP A 266     -20.704  -3.191  23.454  1.00  1.00           H  
ATOM   4017 2HB  ASP A 266     -22.204  -3.896  24.040  1.00  1.00           H  
ATOM   4018  N   ILE A 267     -19.989  -6.134  21.885  1.00  0.94           N  
ATOM   4019  CA  ILE A 267     -20.245  -6.681  20.567  1.00  0.94           C  
ATOM   4020  C   ILE A 267     -19.740  -8.121  20.498  1.00  0.94           C  
ATOM   4021  O   ILE A 267     -20.442  -9.015  20.020  1.00  0.94           O  
ATOM   4022  CB  ILE A 267     -19.551  -5.861  19.479  1.00  0.94           C  
ATOM   4023  CG1 ILE A 267     -20.046  -4.428  19.471  1.00  0.94           C  
ATOM   4024  CG2 ILE A 267     -19.848  -6.515  18.122  1.00  0.94           C  
ATOM   4025  CD1 ILE A 267     -19.230  -3.538  18.565  1.00  0.94           C  
ATOM   4026  H   ILE A 267     -19.017  -5.982  22.136  1.00  0.94           H  
ATOM   4027  HA  ILE A 267     -21.317  -6.680  20.383  1.00  0.94           H  
ATOM   4028  HB  ILE A 267     -18.490  -5.836  19.681  1.00  0.94           H  
ATOM   4029 1HG1 ILE A 267     -21.084  -4.407  19.149  1.00  0.94           H  
ATOM   4030 2HG1 ILE A 267     -19.984  -4.024  20.483  1.00  0.94           H  
ATOM   4031 1HG2 ILE A 267     -19.359  -5.958  17.325  1.00  0.94           H  
ATOM   4032 2HG2 ILE A 267     -19.484  -7.541  18.129  1.00  0.94           H  
ATOM   4033 3HG2 ILE A 267     -20.923  -6.518  17.953  1.00  0.94           H  
ATOM   4034 1HD1 ILE A 267     -19.623  -2.523  18.606  1.00  0.94           H  
ATOM   4035 2HD1 ILE A 267     -18.194  -3.540  18.892  1.00  0.94           H  
ATOM   4036 3HD1 ILE A 267     -19.286  -3.909  17.545  1.00  0.94           H  
ATOM   4037  N   MET A 268     -18.501  -8.335  20.957  1.00  0.89           N  
ATOM   4038  CA  MET A 268     -17.894  -9.661  20.910  1.00  0.89           C  
ATOM   4039  C   MET A 268     -18.772 -10.632  21.705  1.00  0.89           C  
ATOM   4040  O   MET A 268     -19.214 -10.281  22.798  1.00  0.89           O  
ATOM   4041  CB  MET A 268     -16.493  -9.655  21.558  1.00  0.89           C  
ATOM   4042  CG  MET A 268     -15.423  -8.902  20.807  1.00  0.89           C  
ATOM   4043  SD  MET A 268     -13.774  -9.033  21.495  1.00  0.89           S  
ATOM   4044  CE  MET A 268     -13.945  -8.016  22.874  1.00  0.89           C  
ATOM   4045  H   MET A 268     -17.965  -7.557  21.335  1.00  0.89           H  
ATOM   4046  HA  MET A 268     -17.800  -9.954  19.872  1.00  0.89           H  
ATOM   4047 1HB  MET A 268     -16.561  -9.213  22.552  1.00  0.89           H  
ATOM   4048 2HB  MET A 268     -16.151 -10.686  21.680  1.00  0.89           H  
ATOM   4049 1HG  MET A 268     -15.390  -9.253  19.811  1.00  0.89           H  
ATOM   4050 2HG  MET A 268     -15.684  -7.868  20.804  1.00  0.89           H  
ATOM   4051 1HE  MET A 268     -13.011  -7.982  23.412  1.00  0.89           H  
ATOM   4052 2HE  MET A 268     -14.216  -7.027  22.550  1.00  0.89           H  
ATOM   4053 3HE  MET A 268     -14.723  -8.415  23.508  1.00  0.89           H  
ATOM   4054  N   PRO A 269     -19.056 -11.847  21.206  1.00  0.85           N  
ATOM   4055  CA  PRO A 269     -19.796 -12.870  21.922  1.00  0.85           C  
ATOM   4056  C   PRO A 269     -19.143 -13.120  23.264  1.00  0.85           C  
ATOM   4057  O   PRO A 269     -17.906 -13.138  23.361  1.00  0.85           O  
ATOM   4058  CB  PRO A 269     -19.688 -14.072  20.987  1.00  0.85           C  
ATOM   4059  CG  PRO A 269     -19.567 -13.448  19.602  1.00  0.85           C  
ATOM   4060  CD  PRO A 269     -18.748 -12.186  19.802  1.00  0.85           C  
ATOM   4061  HA  PRO A 269     -20.839 -12.545  22.047  1.00  0.85           H  
ATOM   4062 1HB  PRO A 269     -18.848 -14.688  21.268  1.00  0.85           H  
ATOM   4063 2HB  PRO A 269     -20.585 -14.700  21.090  1.00  0.85           H  
ATOM   4064 1HG  PRO A 269     -19.089 -14.148  18.903  1.00  0.85           H  
ATOM   4065 2HG  PRO A 269     -20.565 -13.232  19.196  1.00  0.85           H  
ATOM   4066 1HD  PRO A 269     -17.690 -12.359  19.652  1.00  0.85           H  
ATOM   4067 2HD  PRO A 269     -19.148 -11.424  19.112  1.00  0.85           H  
ATOM   4068  N   GLN A 270     -19.974 -13.319  24.284  1.00  0.80           N  
ATOM   4069  CA  GLN A 270     -19.477 -13.489  25.636  1.00  0.80           C  
ATOM   4070  C   GLN A 270     -19.823 -14.815  26.279  1.00  0.80           C  
ATOM   4071  O   GLN A 270     -20.823 -15.452  25.936  1.00  0.80           O  
ATOM   4072  CB  GLN A 270     -20.037 -12.412  26.576  1.00  0.80           C  
ATOM   4073  CG  GLN A 270     -19.709 -10.986  26.238  1.00  0.80           C  
ATOM   4074  CD  GLN A 270     -20.194 -10.027  27.352  1.00  0.80           C  
ATOM   4075  OE1 GLN A 270     -20.767 -10.481  28.370  1.00  0.80           O  
ATOM   4076  NE2 GLN A 270     -19.974  -8.723  27.186  1.00  0.80           N  
ATOM   4077  H   GLN A 270     -20.972 -13.313  24.124  1.00  0.80           H  
ATOM   4078  HA  GLN A 270     -18.402 -13.405  25.596  1.00  0.80           H  
ATOM   4079 1HB  GLN A 270     -21.120 -12.503  26.616  1.00  0.80           H  
ATOM   4080 2HB  GLN A 270     -19.656 -12.597  27.582  1.00  0.80           H  
ATOM   4081 1HG  GLN A 270     -18.656 -10.902  26.126  1.00  0.80           H  
ATOM   4082 2HG  GLN A 270     -20.197 -10.706  25.302  1.00  0.80           H  
ATOM   4083 1HE2 GLN A 270     -20.270  -8.067  27.877  1.00  0.80           H  
ATOM   4084 2HE2 GLN A 270     -19.506  -8.360  26.347  1.00  0.80           H  
ATOM   4085  N   THR A 271     -19.020 -15.171  27.272  1.00  0.77           N  
ATOM   4086  CA  THR A 271     -19.278 -16.334  28.112  1.00  0.77           C  
ATOM   4087  C   THR A 271     -18.866 -16.012  29.547  1.00  0.77           C  
ATOM   4088  O   THR A 271     -17.917 -15.255  29.758  1.00  0.77           O  
ATOM   4089  CB  THR A 271     -18.495 -17.554  27.604  1.00  0.77           C  
ATOM   4090  OG1 THR A 271     -18.864 -18.716  28.361  1.00  0.77           O  
ATOM   4091  CG2 THR A 271     -17.028 -17.307  27.754  1.00  0.77           C  
ATOM   4092  H   THR A 271     -18.190 -14.595  27.429  1.00  0.77           H  
ATOM   4093  HA  THR A 271     -20.344 -16.557  28.098  1.00  0.77           H  
ATOM   4094  HB  THR A 271     -18.729 -17.724  26.552  1.00  0.77           H  
ATOM   4095  HG1 THR A 271     -18.621 -18.589  29.287  1.00  0.77           H  
ATOM   4096 1HG2 THR A 271     -16.464 -18.165  27.391  1.00  0.77           H  
ATOM   4097 2HG2 THR A 271     -16.779 -16.425  27.170  1.00  0.77           H  
ATOM   4098 3HG2 THR A 271     -16.794 -17.137  28.803  1.00  0.77           H  
ATOM   4099  N   GLN A 272     -19.565 -16.601  30.517  1.00  0.76           N  
ATOM   4100  CA  GLN A 272     -19.247 -16.379  31.928  1.00  0.76           C  
ATOM   4101  C   GLN A 272     -18.635 -17.633  32.557  1.00  0.76           C  
ATOM   4102  O   GLN A 272     -19.086 -18.751  32.308  1.00  0.76           O  
ATOM   4103  CB  GLN A 272     -20.493 -15.919  32.707  1.00  0.76           C  
ATOM   4104  CG  GLN A 272     -20.217 -15.537  34.187  1.00  0.76           C  
ATOM   4105  CD  GLN A 272     -21.460 -15.122  34.972  1.00  0.76           C  
ATOM   4106  OE1 GLN A 272     -22.363 -14.420  34.501  1.00  0.76           O  
ATOM   4107  NE2 GLN A 272     -21.520 -15.587  36.212  1.00  0.76           N  
ATOM   4108  H   GLN A 272     -20.337 -17.207  30.271  1.00  0.76           H  
ATOM   4109  HA  GLN A 272     -18.510 -15.587  31.987  1.00  0.76           H  
ATOM   4110 1HB  GLN A 272     -20.930 -15.052  32.213  1.00  0.76           H  
ATOM   4111 2HB  GLN A 272     -21.244 -16.714  32.703  1.00  0.76           H  
ATOM   4112 1HG  GLN A 272     -19.801 -16.392  34.683  1.00  0.76           H  
ATOM   4113 2HG  GLN A 272     -19.508 -14.711  34.213  1.00  0.76           H  
ATOM   4114 1HE2 GLN A 272     -22.334 -15.420  36.821  1.00  0.76           H  
ATOM   4115 2HE2 GLN A 272     -20.784 -16.150  36.567  1.00  0.76           H  
ATOM   4116  N   LEU A 273     -17.589 -17.426  33.349  1.00  0.76           N  
ATOM   4117  CA  LEU A 273     -16.831 -18.485  34.028  1.00  0.76           C  
ATOM   4118  C   LEU A 273     -17.610 -19.281  35.100  1.00  0.76           C  
ATOM   4119  O   LEU A 273     -17.371 -20.474  35.295  1.00  0.76           O  
ATOM   4120  CB  LEU A 273     -15.608 -17.831  34.628  1.00  0.76           C  
ATOM   4121  CG  LEU A 273     -14.607 -17.330  33.613  1.00  0.76           C  
ATOM   4122  CD1 LEU A 273     -13.593 -16.478  34.260  1.00  0.76           C  
ATOM   4123  CD2 LEU A 273     -13.917 -18.511  32.998  1.00  0.76           C  
ATOM   4124  H   LEU A 273     -17.300 -16.454  33.478  1.00  0.76           H  
ATOM   4125  HA  LEU A 273     -16.503 -19.192  33.268  1.00  0.76           H  
ATOM   4126 1HB  LEU A 273     -15.929 -16.986  35.228  1.00  0.76           H  
ATOM   4127 2HB  LEU A 273     -15.103 -18.561  35.262  1.00  0.76           H  
ATOM   4128  HG  LEU A 273     -15.123 -16.744  32.853  1.00  0.76           H  
ATOM   4129 1HD1 LEU A 273     -12.903 -16.149  33.498  1.00  0.76           H  
ATOM   4130 2HD1 LEU A 273     -14.062 -15.615  34.719  1.00  0.76           H  
ATOM   4131 3HD1 LEU A 273     -13.066 -17.054  35.015  1.00  0.76           H  
ATOM   4132 1HD2 LEU A 273     -13.189 -18.174  32.267  1.00  0.76           H  
ATOM   4133 2HD2 LEU A 273     -13.404 -19.079  33.781  1.00  0.76           H  
ATOM   4134 3HD2 LEU A 273     -14.658 -19.143  32.514  1.00  0.76           H  
ATOM   4135  N   LYS A 274     -18.517 -18.610  35.817  1.00  0.77           N  
ATOM   4136  CA  LYS A 274     -19.423 -19.201  36.832  1.00  0.77           C  
ATOM   4137  C   LYS A 274     -18.809 -19.794  38.126  1.00  0.77           C  
ATOM   4138  O   LYS A 274     -19.241 -19.440  39.225  1.00  0.77           O  
ATOM   4139  CB  LYS A 274     -20.296 -20.264  36.159  1.00  0.77           C  
ATOM   4140  CG  LYS A 274     -21.285 -19.705  35.152  1.00  0.77           C  
ATOM   4141  CD  LYS A 274     -22.044 -20.824  34.447  1.00  0.77           C  
ATOM   4142  CE  LYS A 274     -23.027 -20.261  33.446  1.00  0.77           C  
ATOM   4143  NZ  LYS A 274     -23.695 -21.311  32.636  1.00  0.77           N  
ATOM   4144  H   LYS A 274     -18.615 -17.631  35.610  1.00  0.77           H  
ATOM   4145  HA  LYS A 274     -20.094 -18.406  37.149  1.00  0.77           H  
ATOM   4146 1HB  LYS A 274     -19.693 -21.011  35.659  1.00  0.77           H  
ATOM   4147 2HB  LYS A 274     -20.873 -20.783  36.926  1.00  0.77           H  
ATOM   4148 1HG  LYS A 274     -21.997 -19.053  35.665  1.00  0.77           H  
ATOM   4149 2HG  LYS A 274     -20.755 -19.114  34.404  1.00  0.77           H  
ATOM   4150 1HD  LYS A 274     -21.340 -21.475  33.927  1.00  0.77           H  
ATOM   4151 2HD  LYS A 274     -22.587 -21.411  35.185  1.00  0.77           H  
ATOM   4152 1HE  LYS A 274     -23.781 -19.728  33.989  1.00  0.77           H  
ATOM   4153 2HE  LYS A 274     -22.507 -19.567  32.781  1.00  0.77           H  
ATOM   4154 1HZ  LYS A 274     -24.345 -20.853  32.005  1.00  0.77           H  
ATOM   4155 2HZ  LYS A 274     -23.001 -21.818  32.106  1.00  0.77           H  
ATOM   4156 3HZ  LYS A 274     -24.195 -21.945  33.238  1.00  0.77           H  
ATOM   4157  N   THR A 275     -17.837 -20.702  38.005  1.00  0.80           N  
ATOM   4158  CA  THR A 275     -17.247 -21.325  39.205  1.00  0.80           C  
ATOM   4159  C   THR A 275     -16.017 -20.590  39.726  1.00  0.80           C  
ATOM   4160  O   THR A 275     -15.062 -20.361  38.991  1.00  0.80           O  
ATOM   4161  CB  THR A 275     -16.884 -22.798  38.996  1.00  0.80           C  
ATOM   4162  OG1 THR A 275     -18.070 -23.551  38.684  1.00  0.80           O  
ATOM   4163  CG2 THR A 275     -16.266 -23.344  40.289  1.00  0.80           C  
ATOM   4164  H   THR A 275     -17.518 -20.939  37.067  1.00  0.80           H  
ATOM   4165  HA  THR A 275     -17.997 -21.300  39.989  1.00  0.80           H  
ATOM   4166  HB  THR A 275     -16.171 -22.900  38.178  1.00  0.80           H  
ATOM   4167  HG1 THR A 275     -18.411 -23.270  37.832  1.00  0.80           H  
ATOM   4168 1HG2 THR A 275     -16.029 -24.385  40.159  1.00  0.80           H  
ATOM   4169 2HG2 THR A 275     -15.359 -22.800  40.537  1.00  0.80           H  
ATOM   4170 3HG2 THR A 275     -16.975 -23.233  41.101  1.00  0.80           H  
ATOM   4171  N   ILE A 276     -16.055 -20.247  41.010  1.00  0.82           N  
ATOM   4172  CA  ILE A 276     -15.026 -19.488  41.687  1.00  0.82           C  
ATOM   4173  C   ILE A 276     -14.167 -20.301  42.622  1.00  0.82           C  
ATOM   4174  O   ILE A 276     -14.406 -20.346  43.826  1.00  0.82           O  
ATOM   4175  CB  ILE A 276     -15.729 -18.407  42.465  1.00  0.82           C  
ATOM   4176  CG1 ILE A 276     -16.513 -17.616  41.515  1.00  0.82           C  
ATOM   4177  CG2 ILE A 276     -14.793 -17.571  43.225  1.00  0.82           C  
ATOM   4178  CD1 ILE A 276     -17.371 -16.660  42.143  1.00  0.82           C  
ATOM   4179  H   ILE A 276     -16.867 -20.515  41.542  1.00  0.82           H  
ATOM   4180  HA  ILE A 276     -14.397 -19.046  40.955  1.00  0.82           H  
ATOM   4181  HB  ILE A 276     -16.421 -18.883  43.140  1.00  0.82           H  
ATOM   4182 1HG1 ILE A 276     -15.828 -17.119  40.849  1.00  0.82           H  
ATOM   4183 2HG1 ILE A 276     -17.146 -18.278  40.926  1.00  0.82           H  
ATOM   4184 1HG2 ILE A 276     -15.357 -16.823  43.773  1.00  0.82           H  
ATOM   4185 2HG2 ILE A 276     -14.239 -18.190  43.914  1.00  0.82           H  
ATOM   4186 3HG2 ILE A 276     -14.132 -17.094  42.548  1.00  0.82           H  
ATOM   4187 1HD1 ILE A 276     -17.880 -16.158  41.378  1.00  0.82           H  
ATOM   4188 2HD1 ILE A 276     -18.077 -17.164  42.771  1.00  0.82           H  
ATOM   4189 3HD1 ILE A 276     -16.787 -15.961  42.730  1.00  0.82           H  
ATOM   4190  N   TRP A 277     -13.076 -20.805  42.084  1.00  0.84           N  
ATOM   4191  CA  TRP A 277     -12.209 -21.734  42.780  1.00  0.84           C  
ATOM   4192  C   TRP A 277     -11.422 -21.096  43.914  1.00  0.84           C  
ATOM   4193  O   TRP A 277     -10.962 -21.775  44.828  1.00  0.84           O  
ATOM   4194  CB  TRP A 277     -11.265 -22.368  41.769  1.00  0.84           C  
ATOM   4195  CG  TRP A 277     -11.996 -23.268  40.804  1.00  0.84           C  
ATOM   4196  CD1 TRP A 277     -12.211 -23.044  39.475  1.00  0.84           C  
ATOM   4197  CD2 TRP A 277     -12.631 -24.533  41.106  1.00  0.84           C  
ATOM   4198  NE1 TRP A 277     -12.923 -24.088  38.931  1.00  0.84           N  
ATOM   4199  CE2 TRP A 277     -13.190 -25.006  39.919  1.00  0.84           C  
ATOM   4200  CE3 TRP A 277     -12.766 -25.284  42.267  1.00  0.84           C  
ATOM   4201  CZ2 TRP A 277     -13.883 -26.211  39.864  1.00  0.84           C  
ATOM   4202  CZ3 TRP A 277     -13.458 -26.483  42.221  1.00  0.84           C  
ATOM   4203  CH2 TRP A 277     -14.005 -26.937  41.050  1.00  0.84           C  
ATOM   4204  H   TRP A 277     -12.895 -20.600  41.107  1.00  0.84           H  
ATOM   4205  HA  TRP A 277     -12.838 -22.517  43.205  1.00  0.84           H  
ATOM   4206 1HB  TRP A 277     -10.761 -21.583  41.200  1.00  0.84           H  
ATOM   4207 2HB  TRP A 277     -10.503 -22.947  42.288  1.00  0.84           H  
ATOM   4208  HD1 TRP A 277     -11.868 -22.167  38.924  1.00  0.84           H  
ATOM   4209  HE1 TRP A 277     -13.208 -24.162  37.965  1.00  0.84           H  
ATOM   4210  HE3 TRP A 277     -12.335 -24.930  43.187  1.00  0.84           H  
ATOM   4211  HZ2 TRP A 277     -14.324 -26.584  38.940  1.00  0.84           H  
ATOM   4212  HZ3 TRP A 277     -13.559 -27.055  43.148  1.00  0.84           H  
ATOM   4213  HH2 TRP A 277     -14.546 -27.884  41.048  1.00  0.84           H  
ATOM   4214  N   ARG A 278     -11.199 -19.798  43.849  1.00  0.85           N  
ATOM   4215  CA  ARG A 278     -10.444 -19.198  44.944  1.00  0.85           C  
ATOM   4216  C   ARG A 278     -11.253 -18.869  46.196  1.00  0.85           C  
ATOM   4217  O   ARG A 278     -10.654 -18.667  47.258  1.00  0.85           O  
ATOM   4218  CB  ARG A 278      -9.753 -17.913  44.550  1.00  0.85           C  
ATOM   4219  CG  ARG A 278      -8.612 -18.029  43.574  1.00  0.85           C  
ATOM   4220  CD  ARG A 278      -7.999 -16.686  43.326  1.00  0.85           C  
ATOM   4221  NE  ARG A 278      -6.933 -16.728  42.354  1.00  0.85           N  
ATOM   4222  CZ  ARG A 278      -6.506 -15.656  41.663  1.00  0.85           C  
ATOM   4223  NH1 ARG A 278      -7.100 -14.498  41.826  1.00  0.85           N  
ATOM   4224  NH2 ARG A 278      -5.500 -15.770  40.816  1.00  0.85           N  
ATOM   4225  H   ARG A 278     -11.551 -19.265  43.053  1.00  0.85           H  
ATOM   4226  HA  ARG A 278      -9.670 -19.906  45.228  1.00  0.85           H  
ATOM   4227 1HB  ARG A 278     -10.473 -17.250  44.147  1.00  0.85           H  
ATOM   4228 2HB  ARG A 278      -9.372 -17.430  45.431  1.00  0.85           H  
ATOM   4229 1HG  ARG A 278      -7.850 -18.692  43.982  1.00  0.85           H  
ATOM   4230 2HG  ARG A 278      -8.980 -18.430  42.626  1.00  0.85           H  
ATOM   4231 1HD  ARG A 278      -8.728 -15.958  43.005  1.00  0.85           H  
ATOM   4232 2HD  ARG A 278      -7.571 -16.348  44.265  1.00  0.85           H  
ATOM   4233  HE  ARG A 278      -6.461 -17.606  42.203  1.00  0.85           H  
ATOM   4234 1HH1 ARG A 278      -7.891 -14.431  42.453  1.00  0.85           H  
ATOM   4235 2HH1 ARG A 278      -6.793 -13.695  41.304  1.00  0.85           H  
ATOM   4236 1HH2 ARG A 278      -5.049 -16.663  40.686  1.00  0.85           H  
ATOM   4237 2HH2 ARG A 278      -5.189 -14.966  40.294  1.00  0.85           H  
ATOM   4238  N   PHE A 279     -12.584 -18.752  46.101  1.00  0.84           N  
ATOM   4239  CA  PHE A 279     -13.306 -18.204  47.253  1.00  0.84           C  
ATOM   4240  C   PHE A 279     -14.443 -19.083  47.724  1.00  0.84           C  
ATOM   4241  O   PHE A 279     -15.057 -19.784  46.930  1.00  0.84           O  
ATOM   4242  CB  PHE A 279     -13.852 -16.819  46.911  1.00  0.84           C  
ATOM   4243  CG  PHE A 279     -12.775 -15.878  46.443  1.00  0.84           C  
ATOM   4244  CD1 PHE A 279     -12.772 -15.332  45.178  1.00  0.84           C  
ATOM   4245  CD2 PHE A 279     -11.716 -15.629  47.238  1.00  0.84           C  
ATOM   4246  CE1 PHE A 279     -11.727 -14.546  44.763  1.00  0.84           C  
ATOM   4247  CE2 PHE A 279     -10.663 -14.849  46.820  1.00  0.84           C  
ATOM   4248  CZ  PHE A 279     -10.671 -14.322  45.590  1.00  0.84           C  
ATOM   4249  H   PHE A 279     -13.085 -19.043  45.259  1.00  0.84           H  
ATOM   4250  HA  PHE A 279     -12.612 -18.100  48.087  1.00  0.84           H  
ATOM   4251 1HB  PHE A 279     -14.609 -16.902  46.138  1.00  0.84           H  
ATOM   4252 2HB  PHE A 279     -14.326 -16.403  47.773  1.00  0.84           H  
ATOM   4253  HD1 PHE A 279     -13.598 -15.520  44.515  1.00  0.84           H  
ATOM   4254  HD2 PHE A 279     -11.710 -16.083  48.225  1.00  0.84           H  
ATOM   4255  HE1 PHE A 279     -11.730 -14.106  43.782  1.00  0.84           H  
ATOM   4256  HE2 PHE A 279      -9.819 -14.661  47.481  1.00  0.84           H  
ATOM   4257  HZ  PHE A 279      -9.835 -13.710  45.259  1.00  0.84           H  
ATOM   4258  N   GLY A 280     -14.796 -18.992  49.006  1.00  0.84           N  
ATOM   4259  CA  GLY A 280     -15.892 -19.804  49.495  1.00  0.84           C  
ATOM   4260  C   GLY A 280     -17.233 -19.232  49.090  1.00  0.84           C  
ATOM   4261  O   GLY A 280     -17.322 -18.149  48.495  1.00  0.84           O  
ATOM   4262  H   GLY A 280     -14.290 -18.409  49.672  1.00  0.84           H  
ATOM   4263 1HA  GLY A 280     -15.792 -20.823  49.116  1.00  0.84           H  
ATOM   4264 2HA  GLY A 280     -15.826 -19.868  50.574  1.00  0.84           H  
ATOM   4265  N   GLN A 281     -18.290 -19.949  49.450  1.00  0.82           N  
ATOM   4266  CA  GLN A 281     -19.626 -19.573  49.037  1.00  0.82           C  
ATOM   4267  C   GLN A 281     -20.079 -18.250  49.654  1.00  0.82           C  
ATOM   4268  O   GLN A 281     -20.829 -17.513  49.036  1.00  0.82           O  
ATOM   4269  CB  GLN A 281     -20.600 -20.712  49.312  1.00  0.82           C  
ATOM   4270  CG  GLN A 281     -21.924 -20.575  48.532  1.00  0.82           C  
ATOM   4271  CD  GLN A 281     -21.675 -20.633  46.946  1.00  0.82           C  
ATOM   4272  OE1 GLN A 281     -20.903 -21.511  46.464  1.00  0.82           O  
ATOM   4273  NE2 GLN A 281     -22.342 -19.731  46.186  1.00  0.82           N  
ATOM   4274  H   GLN A 281     -18.156 -20.810  49.965  1.00  0.82           H  
ATOM   4275  HA  GLN A 281     -19.610 -19.438  47.962  1.00  0.82           H  
ATOM   4276 1HB  GLN A 281     -20.139 -21.667  49.056  1.00  0.82           H  
ATOM   4277 2HB  GLN A 281     -20.841 -20.734  50.376  1.00  0.82           H  
ATOM   4278 1HG  GLN A 281     -22.591 -21.388  48.810  1.00  0.82           H  
ATOM   4279 2HG  GLN A 281     -22.387 -19.613  48.776  1.00  0.82           H  
ATOM   4280 1HE2 GLN A 281     -22.252 -19.695  45.158  1.00  0.82           H  
ATOM   4281 2HE2 GLN A 281     -22.985 -19.057  46.646  1.00  0.82           H  
ATOM   4282  N   ASN A 282     -19.608 -17.922  50.859  1.00  0.82           N  
ATOM   4283  CA  ASN A 282     -20.030 -16.666  51.491  1.00  0.82           C  
ATOM   4284  C   ASN A 282     -19.670 -15.467  50.615  1.00  0.82           C  
ATOM   4285  O   ASN A 282     -20.493 -14.563  50.411  1.00  0.82           O  
ATOM   4286  CB  ASN A 282     -19.380 -16.541  52.854  1.00  0.82           C  
ATOM   4287  CG  ASN A 282     -19.992 -17.459  53.844  1.00  0.82           C  
ATOM   4288  OD1 ASN A 282     -21.150 -17.911  53.666  1.00  0.82           O  
ATOM   4289  ND2 ASN A 282     -19.247 -17.771  54.878  1.00  0.82           N  
ATOM   4290  H   ASN A 282     -18.981 -18.546  51.337  1.00  0.82           H  
ATOM   4291  HA  ASN A 282     -21.116 -16.679  51.601  1.00  0.82           H  
ATOM   4292 1HB  ASN A 282     -18.311 -16.763  52.778  1.00  0.82           H  
ATOM   4293 2HB  ASN A 282     -19.475 -15.517  53.214  1.00  0.82           H  
ATOM   4294 1HD2 ASN A 282     -19.582 -18.397  55.584  1.00  0.82           H  
ATOM   4295 2HD2 ASN A 282     -18.303 -17.402  54.946  1.00  0.82           H  
ATOM   4296  N   ILE A 283     -18.464 -15.480  50.047  1.00  0.82           N  
ATOM   4297  CA  ILE A 283     -18.105 -14.422  49.127  1.00  0.82           C  
ATOM   4298  C   ILE A 283     -18.869 -14.526  47.842  1.00  0.82           C  
ATOM   4299  O   ILE A 283     -19.414 -13.527  47.383  1.00  0.82           O  
ATOM   4300  CB  ILE A 283     -16.613 -14.367  48.775  1.00  0.82           C  
ATOM   4301  CG1 ILE A 283     -15.766 -13.907  49.957  1.00  0.82           C  
ATOM   4302  CG2 ILE A 283     -16.398 -13.515  47.515  1.00  0.82           C  
ATOM   4303  CD1 ILE A 283     -14.259 -14.060  49.702  1.00  0.82           C  
ATOM   4304  H   ILE A 283     -17.820 -16.237  50.236  1.00  0.82           H  
ATOM   4305  HA  ILE A 283     -18.363 -13.472  49.590  1.00  0.82           H  
ATOM   4306  HB  ILE A 283     -16.281 -15.381  48.557  1.00  0.82           H  
ATOM   4307 1HG1 ILE A 283     -15.979 -12.863  50.140  1.00  0.82           H  
ATOM   4308 2HG1 ILE A 283     -16.031 -14.475  50.848  1.00  0.82           H  
ATOM   4309 1HG2 ILE A 283     -15.341 -13.515  47.253  1.00  0.82           H  
ATOM   4310 2HG2 ILE A 283     -16.971 -13.924  46.687  1.00  0.82           H  
ATOM   4311 3HG2 ILE A 283     -16.730 -12.517  47.697  1.00  0.82           H  
ATOM   4312 1HD1 ILE A 283     -13.695 -13.695  50.545  1.00  0.82           H  
ATOM   4313 2HD1 ILE A 283     -14.012 -15.101  49.544  1.00  0.82           H  
ATOM   4314 3HD1 ILE A 283     -13.973 -13.482  48.824  1.00  0.82           H  
ATOM   4315  N   CYS A 284     -18.946 -15.730  47.283  1.00  0.83           N  
ATOM   4316  CA  CYS A 284     -19.617 -15.883  46.010  1.00  0.83           C  
ATOM   4317  C   CYS A 284     -21.039 -15.334  46.088  1.00  0.83           C  
ATOM   4318  O   CYS A 284     -21.431 -14.533  45.236  1.00  0.83           O  
ATOM   4319  CB  CYS A 284     -19.653 -17.345  45.633  1.00  0.83           C  
ATOM   4320  SG  CYS A 284     -18.010 -18.056  45.421  1.00  0.83           S  
ATOM   4321  H   CYS A 284     -18.503 -16.536  47.730  1.00  0.83           H  
ATOM   4322  HA  CYS A 284     -19.057 -15.343  45.252  1.00  0.83           H  
ATOM   4323 1HB  CYS A 284     -20.175 -17.900  46.392  1.00  0.83           H  
ATOM   4324 2HB  CYS A 284     -20.203 -17.472  44.699  1.00  0.83           H  
ATOM   4325  HG  CYS A 284     -17.649 -18.014  46.728  1.00  0.83           H  
ATOM   4326  N   ASP A 285     -21.778 -15.691  47.154  1.00  0.86           N  
ATOM   4327  CA  ASP A 285     -23.145 -15.212  47.337  1.00  0.86           C  
ATOM   4328  C   ASP A 285     -23.186 -13.699  47.449  1.00  0.86           C  
ATOM   4329  O   ASP A 285     -24.055 -13.048  46.868  1.00  0.86           O  
ATOM   4330  CB  ASP A 285     -23.798 -15.793  48.603  1.00  0.86           C  
ATOM   4331  CG  ASP A 285     -24.222 -17.287  48.537  1.00  0.86           C  
ATOM   4332  OD1 ASP A 285     -24.234 -17.869  47.468  1.00  0.86           O  
ATOM   4333  OD2 ASP A 285     -24.559 -17.824  49.571  1.00  0.86           O  
ATOM   4334  H   ASP A 285     -21.385 -16.328  47.838  1.00  0.86           H  
ATOM   4335  HA  ASP A 285     -23.736 -15.511  46.477  1.00  0.86           H  
ATOM   4336 1HB  ASP A 285     -23.088 -15.689  49.432  1.00  0.86           H  
ATOM   4337 2HB  ASP A 285     -24.674 -15.198  48.857  1.00  0.86           H  
ATOM   4338  N   ALA A 286     -22.211 -13.116  48.152  1.00  0.89           N  
ATOM   4339  CA  ALA A 286     -22.155 -11.668  48.307  1.00  0.89           C  
ATOM   4340  C   ALA A 286     -22.037 -10.972  46.962  1.00  0.89           C  
ATOM   4341  O   ALA A 286     -22.612  -9.902  46.759  1.00  0.89           O  
ATOM   4342  CB  ALA A 286     -20.968 -11.270  49.173  1.00  0.89           C  
ATOM   4343  H   ALA A 286     -21.507 -13.683  48.629  1.00  0.89           H  
ATOM   4344  HA  ALA A 286     -23.078 -11.341  48.788  1.00  0.89           H  
ATOM   4345 1HB  ALA A 286     -20.953 -10.193  49.301  1.00  0.89           H  
ATOM   4346 2HB  ALA A 286     -21.062 -11.750  50.130  1.00  0.89           H  
ATOM   4347 3HB  ALA A 286     -20.046 -11.583  48.707  1.00  0.89           H  
ATOM   4348  N   ILE A 287     -21.309 -11.596  46.032  1.00  0.92           N  
ATOM   4349  CA  ILE A 287     -21.064 -10.972  44.743  1.00  0.92           C  
ATOM   4350  C   ILE A 287     -21.969 -11.489  43.609  1.00  0.92           C  
ATOM   4351  O   ILE A 287     -22.019 -10.881  42.543  1.00  0.92           O  
ATOM   4352  CB  ILE A 287     -19.580 -11.135  44.372  1.00  0.92           C  
ATOM   4353  CG1 ILE A 287     -19.250 -12.558  44.133  1.00  0.92           C  
ATOM   4354  CG2 ILE A 287     -18.738 -10.645  45.573  1.00  0.92           C  
ATOM   4355  CD1 ILE A 287     -17.904 -12.796  43.531  1.00  0.92           C  
ATOM   4356  H   ILE A 287     -20.862 -12.487  46.268  1.00  0.92           H  
ATOM   4357  HA  ILE A 287     -21.252  -9.905  44.844  1.00  0.92           H  
ATOM   4358  HB  ILE A 287     -19.351 -10.565  43.484  1.00  0.92           H  
ATOM   4359 1HG1 ILE A 287     -19.291 -13.061  45.064  1.00  0.92           H  
ATOM   4360 2HG1 ILE A 287     -19.998 -12.972  43.498  1.00  0.92           H  
ATOM   4361 1HG2 ILE A 287     -17.682 -10.756  45.351  1.00  0.92           H  
ATOM   4362 2HG2 ILE A 287     -18.962  -9.600  45.780  1.00  0.92           H  
ATOM   4363 3HG2 ILE A 287     -18.978 -11.239  46.448  1.00  0.92           H  
ATOM   4364 1HD1 ILE A 287     -17.754 -13.861  43.403  1.00  0.92           H  
ATOM   4365 2HD1 ILE A 287     -17.853 -12.299  42.568  1.00  0.92           H  
ATOM   4366 3HD1 ILE A 287     -17.144 -12.399  44.189  1.00  0.92           H  
ATOM   4367  N   GLN A 288     -22.800 -12.509  43.859  1.00  0.94           N  
ATOM   4368  CA  GLN A 288     -23.730 -12.986  42.820  1.00  0.94           C  
ATOM   4369  C   GLN A 288     -24.575 -11.898  42.145  1.00  0.94           C  
ATOM   4370  O   GLN A 288     -24.703 -11.938  40.925  1.00  0.94           O  
ATOM   4371  CB  GLN A 288     -24.688 -14.092  43.319  1.00  0.94           C  
ATOM   4372  CG  GLN A 288     -24.088 -15.454  43.495  1.00  0.94           C  
ATOM   4373  CD  GLN A 288     -25.070 -16.450  44.094  1.00  0.94           C  
ATOM   4374  OE1 GLN A 288     -26.171 -16.070  44.520  1.00  0.94           O  
ATOM   4375  NE2 GLN A 288     -24.686 -17.719  44.152  1.00  0.94           N  
ATOM   4376  H   GLN A 288     -22.720 -13.009  44.747  1.00  0.94           H  
ATOM   4377  HA  GLN A 288     -23.132 -13.434  42.031  1.00  0.94           H  
ATOM   4378 1HB  GLN A 288     -25.083 -13.835  44.294  1.00  0.94           H  
ATOM   4379 2HB  GLN A 288     -25.532 -14.179  42.638  1.00  0.94           H  
ATOM   4380 1HG  GLN A 288     -23.788 -15.803  42.533  1.00  0.94           H  
ATOM   4381 2HG  GLN A 288     -23.252 -15.400  44.129  1.00  0.94           H  
ATOM   4382 1HE2 GLN A 288     -25.286 -18.395  44.574  1.00  0.94           H  
ATOM   4383 2HE2 GLN A 288     -23.776 -18.024  43.800  1.00  0.94           H  
ATOM   4384  N   PRO A 289     -25.153 -10.896  42.844  1.00  0.95           N  
ATOM   4385  CA  PRO A 289     -25.967  -9.847  42.251  1.00  0.95           C  
ATOM   4386  C   PRO A 289     -25.244  -9.040  41.164  1.00  0.95           C  
ATOM   4387  O   PRO A 289     -25.895  -8.352  40.377  1.00  0.95           O  
ATOM   4388  CB  PRO A 289     -26.314  -8.964  43.454  1.00  0.95           C  
ATOM   4389  CG  PRO A 289     -26.216  -9.885  44.649  1.00  0.95           C  
ATOM   4390  CD  PRO A 289     -25.066 -10.790  44.331  1.00  0.95           C  
ATOM   4391  HA  PRO A 289     -26.877 -10.306  41.834  1.00  0.95           H  
ATOM   4392 1HB  PRO A 289     -25.599  -8.124  43.506  1.00  0.95           H  
ATOM   4393 2HB  PRO A 289     -27.314  -8.527  43.323  1.00  0.95           H  
ATOM   4394 1HG  PRO A 289     -26.046  -9.304  45.571  1.00  0.95           H  
ATOM   4395 2HG  PRO A 289     -27.155 -10.437  44.791  1.00  0.95           H  
ATOM   4396 1HD  PRO A 289     -24.151 -10.279  44.640  1.00  0.95           H  
ATOM   4397 2HD  PRO A 289     -25.201 -11.734  44.841  1.00  0.95           H  
ATOM   4398  N   ASP A 290     -23.906  -9.084  41.135  1.00  0.94           N  
ATOM   4399  CA  ASP A 290     -23.155  -8.326  40.149  1.00  0.94           C  
ATOM   4400  C   ASP A 290     -22.866  -9.112  38.854  1.00  0.94           C  
ATOM   4401  O   ASP A 290     -22.270  -8.564  37.925  1.00  0.94           O  
ATOM   4402  CB  ASP A 290     -21.835  -7.868  40.769  1.00  0.94           C  
ATOM   4403  CG  ASP A 290     -22.013  -6.874  41.929  1.00  0.94           C  
ATOM   4404  OD1 ASP A 290     -22.867  -6.011  41.869  1.00  0.94           O  
ATOM   4405  OD2 ASP A 290     -21.296  -6.999  42.883  1.00  0.94           O  
ATOM   4406  H   ASP A 290     -23.378  -9.676  41.774  1.00  0.94           H  
ATOM   4407  HA  ASP A 290     -23.737  -7.446  39.884  1.00  0.94           H  
ATOM   4408 1HB  ASP A 290     -21.302  -8.740  41.148  1.00  0.94           H  
ATOM   4409 2HB  ASP A 290     -21.214  -7.416  40.014  1.00  0.94           H  
ATOM   4410  N   TYR A 291     -23.283 -10.380  38.771  1.00  0.91           N  
ATOM   4411  CA  TYR A 291     -22.997 -11.185  37.575  1.00  0.91           C  
ATOM   4412  C   TYR A 291     -24.288 -11.749  36.976  1.00  0.91           C  
ATOM   4413  O   TYR A 291     -25.273 -11.940  37.682  1.00  0.91           O  
ATOM   4414  CB  TYR A 291     -21.976 -12.273  37.918  1.00  0.91           C  
ATOM   4415  CG  TYR A 291     -20.651 -11.671  38.373  1.00  0.91           C  
ATOM   4416  CD1 TYR A 291     -20.501 -11.324  39.692  1.00  0.91           C  
ATOM   4417  CD2 TYR A 291     -19.611 -11.442  37.480  1.00  0.91           C  
ATOM   4418  CE1 TYR A 291     -19.347 -10.773  40.152  1.00  0.91           C  
ATOM   4419  CE2 TYR A 291     -18.438 -10.868  37.945  1.00  0.91           C  
ATOM   4420  CZ  TYR A 291     -18.317 -10.540  39.288  1.00  0.91           C  
ATOM   4421  OH  TYR A 291     -17.175  -9.982  39.772  1.00  0.91           O  
ATOM   4422  H   TYR A 291     -23.794 -10.808  39.547  1.00  0.91           H  
ATOM   4423  HA  TYR A 291     -22.551 -10.540  36.819  1.00  0.91           H  
ATOM   4424 1HB  TYR A 291     -22.364 -12.913  38.718  1.00  0.91           H  
ATOM   4425 2HB  TYR A 291     -21.795 -12.895  37.050  1.00  0.91           H  
ATOM   4426  HD1 TYR A 291     -21.324 -11.503  40.375  1.00  0.91           H  
ATOM   4427  HD2 TYR A 291     -19.717 -11.704  36.425  1.00  0.91           H  
ATOM   4428  HE1 TYR A 291     -19.254 -10.510  41.201  1.00  0.91           H  
ATOM   4429  HE2 TYR A 291     -17.608 -10.675  37.261  1.00  0.91           H  
ATOM   4430  HH  TYR A 291     -16.602  -9.698  39.030  1.00  0.91           H  
ATOM   4431  N   ARG A 292     -24.308 -11.985  35.658  1.00  0.87           N  
ATOM   4432  CA  ARG A 292     -25.532 -12.497  35.031  1.00  0.87           C  
ATOM   4433  C   ARG A 292     -25.941 -13.895  35.485  1.00  0.87           C  
ATOM   4434  O   ARG A 292     -27.115 -14.135  35.782  1.00  0.87           O  
ATOM   4435  CB  ARG A 292     -25.390 -12.558  33.519  1.00  0.87           C  
ATOM   4436  CG  ARG A 292     -25.355 -11.224  32.784  1.00  0.87           C  
ATOM   4437  CD  ARG A 292     -25.561 -11.427  31.312  1.00  0.87           C  
ATOM   4438  NE  ARG A 292     -24.497 -12.211  30.683  1.00  0.87           N  
ATOM   4439  CZ  ARG A 292     -23.380 -11.700  30.121  1.00  0.87           C  
ATOM   4440  NH1 ARG A 292     -23.167 -10.408  30.086  1.00  0.87           N  
ATOM   4441  NH2 ARG A 292     -22.480 -12.494  29.575  1.00  0.87           N  
ATOM   4442  H   ARG A 292     -23.482 -11.825  35.099  1.00  0.87           H  
ATOM   4443  HA  ARG A 292     -26.343 -11.812  35.275  1.00  0.87           H  
ATOM   4444 1HB  ARG A 292     -24.473 -13.094  33.271  1.00  0.87           H  
ATOM   4445 2HB  ARG A 292     -26.216 -13.141  33.109  1.00  0.87           H  
ATOM   4446 1HG  ARG A 292     -26.148 -10.577  33.160  1.00  0.87           H  
ATOM   4447 2HG  ARG A 292     -24.387 -10.746  32.939  1.00  0.87           H  
ATOM   4448 1HD  ARG A 292     -26.503 -11.950  31.152  1.00  0.87           H  
ATOM   4449 2HD  ARG A 292     -25.601 -10.456  30.818  1.00  0.87           H  
ATOM   4450  HE  ARG A 292     -24.604 -13.221  30.678  1.00  0.87           H  
ATOM   4451 1HH1 ARG A 292     -23.836  -9.766  30.484  1.00  0.87           H  
ATOM   4452 2HH1 ARG A 292     -22.308 -10.075  29.628  1.00  0.87           H  
ATOM   4453 1HH2 ARG A 292     -22.610 -13.495  29.576  1.00  0.87           H  
ATOM   4454 2HH2 ARG A 292     -21.659 -12.063  29.133  1.00  0.87           H  
ATOM   4455  N   ASP A 293     -24.976 -14.804  35.571  1.00  0.83           N  
ATOM   4456  CA  ASP A 293     -25.279 -16.169  35.982  1.00  0.83           C  
ATOM   4457  C   ASP A 293     -24.884 -16.419  37.432  1.00  0.83           C  
ATOM   4458  O   ASP A 293     -23.893 -15.875  37.928  1.00  0.83           O  
ATOM   4459  CB  ASP A 293     -24.588 -17.184  35.077  1.00  0.83           C  
ATOM   4460  CG  ASP A 293     -25.072 -17.145  33.610  1.00  0.83           C  
ATOM   4461  OD1 ASP A 293     -26.104 -16.585  33.348  1.00  0.83           O  
ATOM   4462  OD2 ASP A 293     -24.380 -17.679  32.770  1.00  0.83           O  
ATOM   4463  H   ASP A 293     -24.026 -14.549  35.306  1.00  0.83           H  
ATOM   4464  HA  ASP A 293     -26.354 -16.323  35.897  1.00  0.83           H  
ATOM   4465 1HB  ASP A 293     -23.529 -17.026  35.087  1.00  0.83           H  
ATOM   4466 2HB  ASP A 293     -24.763 -18.179  35.482  1.00  0.83           H  
ATOM   4467  N   LYS A 294     -25.609 -17.328  38.078  1.00  0.80           N  
ATOM   4468  CA  LYS A 294     -25.326 -17.734  39.452  1.00  0.80           C  
ATOM   4469  C   LYS A 294     -23.895 -18.234  39.608  1.00  0.80           C  
ATOM   4470  O   LYS A 294     -23.428 -19.071  38.835  1.00  0.80           O  
ATOM   4471  CB  LYS A 294     -26.304 -18.827  39.880  1.00  0.80           C  
ATOM   4472  CG  LYS A 294     -26.196 -19.268  41.335  1.00  0.80           C  
ATOM   4473  CD  LYS A 294     -27.260 -20.316  41.666  1.00  0.80           C  
ATOM   4474  CE  LYS A 294     -27.198 -20.748  43.125  1.00  0.80           C  
ATOM   4475  NZ  LYS A 294     -28.230 -21.784  43.439  1.00  0.80           N  
ATOM   4476  H   LYS A 294     -26.403 -17.737  37.606  1.00  0.80           H  
ATOM   4477  HA  LYS A 294     -25.451 -16.866  40.102  1.00  0.80           H  
ATOM   4478 1HB  LYS A 294     -27.325 -18.486  39.712  1.00  0.80           H  
ATOM   4479 2HB  LYS A 294     -26.148 -19.709  39.259  1.00  0.80           H  
ATOM   4480 1HG  LYS A 294     -25.202 -19.683  41.531  1.00  0.80           H  
ATOM   4481 2HG  LYS A 294     -26.344 -18.404  41.976  1.00  0.80           H  
ATOM   4482 1HD  LYS A 294     -28.249 -19.905  41.462  1.00  0.80           H  
ATOM   4483 2HD  LYS A 294     -27.111 -21.191  41.035  1.00  0.80           H  
ATOM   4484 1HE  LYS A 294     -26.216 -21.153  43.335  1.00  0.80           H  
ATOM   4485 2HE  LYS A 294     -27.362 -19.879  43.762  1.00  0.80           H  
ATOM   4486 1HZ  LYS A 294     -28.162 -22.048  44.412  1.00  0.80           H  
ATOM   4487 2HZ  LYS A 294     -29.152 -21.411  43.256  1.00  0.80           H  
ATOM   4488 3HZ  LYS A 294     -28.077 -22.598  42.859  1.00  0.80           H  
ATOM   4489  N   LEU A 295     -23.214 -17.722  40.622  1.00  0.79           N  
ATOM   4490  CA  LEU A 295     -21.838 -18.102  40.889  1.00  0.79           C  
ATOM   4491  C   LEU A 295     -21.742 -19.168  41.974  1.00  0.79           C  
ATOM   4492  O   LEU A 295     -22.422 -19.093  43.012  1.00  0.79           O  
ATOM   4493  CB  LEU A 295     -21.073 -16.888  41.383  1.00  0.79           C  
ATOM   4494  CG  LEU A 295     -21.053 -15.673  40.491  1.00  0.79           C  
ATOM   4495  CD1 LEU A 295     -20.466 -14.559  41.269  1.00  0.79           C  
ATOM   4496  CD2 LEU A 295     -20.238 -15.949  39.239  1.00  0.79           C  
ATOM   4497  H   LEU A 295     -23.664 -17.038  41.204  1.00  0.79           H  
ATOM   4498  HA  LEU A 295     -21.394 -18.484  39.971  1.00  0.79           H  
ATOM   4499 1HB  LEU A 295     -21.460 -16.593  42.353  1.00  0.79           H  
ATOM   4500 2HB  LEU A 295     -20.054 -17.201  41.516  1.00  0.79           H  
ATOM   4501  HG  LEU A 295     -22.073 -15.399  40.207  1.00  0.79           H  
ATOM   4502 1HD1 LEU A 295     -20.453 -13.702  40.676  1.00  0.79           H  
ATOM   4503 2HD1 LEU A 295     -21.074 -14.393  42.146  1.00  0.79           H  
ATOM   4504 3HD1 LEU A 295     -19.482 -14.778  41.576  1.00  0.79           H  
ATOM   4505 1HD2 LEU A 295     -20.221 -15.056  38.616  1.00  0.79           H  
ATOM   4506 2HD2 LEU A 295     -19.222 -16.222  39.504  1.00  0.79           H  
ATOM   4507 3HD2 LEU A 295     -20.702 -16.772  38.703  1.00  0.79           H  
ATOM   4508  N   MET A 296     -20.866 -20.131  41.750  1.00  0.81           N  
ATOM   4509  CA  MET A 296     -20.638 -21.185  42.730  1.00  0.81           C  
ATOM   4510  C   MET A 296     -19.197 -21.201  43.150  1.00  0.81           C  
ATOM   4511  O   MET A 296     -18.334 -20.950  42.327  1.00  0.81           O  
ATOM   4512  CB  MET A 296     -21.031 -22.548  42.167  1.00  0.81           C  
ATOM   4513  CG  MET A 296     -22.488 -22.671  41.774  1.00  0.81           C  
ATOM   4514  SD  MET A 296     -23.569 -22.541  43.210  1.00  0.81           S  
ATOM   4515  CE  MET A 296     -23.072 -23.999  44.127  1.00  0.81           C  
ATOM   4516  H   MET A 296     -20.333 -20.102  40.876  1.00  0.81           H  
ATOM   4517  HA  MET A 296     -21.236 -20.985  43.617  1.00  0.81           H  
ATOM   4518 1HB  MET A 296     -20.425 -22.760  41.283  1.00  0.81           H  
ATOM   4519 2HB  MET A 296     -20.809 -23.323  42.904  1.00  0.81           H  
ATOM   4520 1HG  MET A 296     -22.753 -21.884  41.064  1.00  0.81           H  
ATOM   4521 2HG  MET A 296     -22.658 -23.634  41.297  1.00  0.81           H  
ATOM   4522 1HE  MET A 296     -23.650 -24.065  45.050  1.00  0.81           H  
ATOM   4523 2HE  MET A 296     -23.247 -24.889  43.522  1.00  0.81           H  
ATOM   4524 3HE  MET A 296     -22.009 -23.927  44.371  1.00  0.81           H  
ATOM   4525  N   SER A 297     -18.940 -21.538  44.398  1.00  0.84           N  
ATOM   4526  CA  SER A 297     -17.568 -21.671  44.896  1.00  0.84           C  
ATOM   4527  C   SER A 297     -16.875 -22.976  44.519  1.00  0.84           C  
ATOM   4528  O   SER A 297     -15.850 -22.990  43.844  1.00  0.84           O  
ATOM   4529  CB  SER A 297     -17.631 -21.599  46.394  1.00  0.84           C  
ATOM   4530  OG  SER A 297     -18.459 -22.637  46.887  1.00  0.84           O  
ATOM   4531  H   SER A 297     -19.721 -21.678  45.043  1.00  0.84           H  
ATOM   4532  HA  SER A 297     -16.973 -20.841  44.511  1.00  0.84           H  
ATOM   4533 1HB  SER A 297     -16.640 -21.704  46.805  1.00  0.84           H  
ATOM   4534 2HB  SER A 297     -18.010 -20.653  46.700  1.00  0.84           H  
ATOM   4535  HG  SER A 297     -19.378 -22.293  46.818  1.00  0.84           H  
ATOM   4536  N   MET A 298     -17.490 -24.081  44.952  1.00  0.89           N  
ATOM   4537  CA  MET A 298     -17.003 -25.459  44.812  1.00  0.89           C  
ATOM   4538  C   MET A 298     -15.760 -25.733  45.678  1.00  0.89           C  
ATOM   4539  O   MET A 298     -15.099 -26.765  45.529  1.00  0.89           O  
ATOM   4540  CB  MET A 298     -16.709 -25.768  43.343  1.00  0.89           C  
ATOM   4541  CG  MET A 298     -17.918 -25.631  42.417  1.00  0.89           C  
ATOM   4542  SD  MET A 298     -19.228 -26.749  42.837  1.00  0.89           S  
ATOM   4543  CE  MET A 298     -18.437 -28.275  42.330  1.00  0.89           C  
ATOM   4544  H   MET A 298     -18.320 -23.920  45.503  1.00  0.89           H  
ATOM   4545  HA  MET A 298     -17.789 -26.131  45.154  1.00  0.89           H  
ATOM   4546 1HB  MET A 298     -15.913 -25.148  42.958  1.00  0.89           H  
ATOM   4547 2HB  MET A 298     -16.367 -26.797  43.266  1.00  0.89           H  
ATOM   4548 1HG  MET A 298     -18.309 -24.617  42.466  1.00  0.89           H  
ATOM   4549 2HG  MET A 298     -17.615 -25.830  41.391  1.00  0.89           H  
ATOM   4550 1HE  MET A 298     -19.109 -29.114  42.515  1.00  0.89           H  
ATOM   4551 2HE  MET A 298     -18.200 -28.226  41.266  1.00  0.89           H  
ATOM   4552 3HE  MET A 298     -17.517 -28.414  42.898  1.00  0.89           H  
ATOM   4553  N   VAL A 299     -15.485 -24.805  46.600  1.00  0.93           N  
ATOM   4554  CA  VAL A 299     -14.388 -24.853  47.560  1.00  0.93           C  
ATOM   4555  C   VAL A 299     -14.850 -24.522  48.975  1.00  0.93           C  
ATOM   4556  O   VAL A 299     -16.011 -24.185  49.206  1.00  0.93           O  
ATOM   4557  CB  VAL A 299     -13.228 -23.929  47.150  1.00  0.93           C  
ATOM   4558  CG1 VAL A 299     -12.701 -24.378  45.822  1.00  0.93           C  
ATOM   4559  CG2 VAL A 299     -13.684 -22.498  47.069  1.00  0.93           C  
ATOM   4560  H   VAL A 299     -16.093 -24.000  46.629  1.00  0.93           H  
ATOM   4561  HA  VAL A 299     -13.997 -25.871  47.569  1.00  0.93           H  
ATOM   4562  HB  VAL A 299     -12.428 -24.022  47.877  1.00  0.93           H  
ATOM   4563 1HG1 VAL A 299     -11.874 -23.775  45.543  1.00  0.93           H  
ATOM   4564 2HG1 VAL A 299     -12.377 -25.415  45.889  1.00  0.93           H  
ATOM   4565 3HG1 VAL A 299     -13.481 -24.284  45.074  1.00  0.93           H  
ATOM   4566 1HG2 VAL A 299     -12.849 -21.861  46.779  1.00  0.93           H  
ATOM   4567 2HG2 VAL A 299     -14.470 -22.407  46.324  1.00  0.93           H  
ATOM   4568 3HG2 VAL A 299     -14.060 -22.181  48.040  1.00  0.93           H  
ATOM   4569  N   ASN A 300     -13.930 -24.649  49.921  1.00  0.94           N  
ATOM   4570  CA  ASN A 300     -14.177 -24.383  51.334  1.00  0.94           C  
ATOM   4571  C   ASN A 300     -14.628 -22.954  51.646  1.00  0.94           C  
ATOM   4572  O   ASN A 300     -14.237 -21.996  50.981  1.00  0.94           O  
ATOM   4573  CB  ASN A 300     -12.936 -24.701  52.126  1.00  0.94           C  
ATOM   4574  CG  ASN A 300     -12.636 -26.174  52.152  1.00  0.94           C  
ATOM   4575  OD1 ASN A 300     -13.543 -27.010  52.057  1.00  0.94           O  
ATOM   4576  ND2 ASN A 300     -11.378 -26.509  52.269  1.00  0.94           N  
ATOM   4577  H   ASN A 300     -13.004 -24.944  49.648  1.00  0.94           H  
ATOM   4578  HA  ASN A 300     -14.978 -25.046  51.664  1.00  0.94           H  
ATOM   4579 1HB  ASN A 300     -12.083 -24.168  51.706  1.00  0.94           H  
ATOM   4580 2HB  ASN A 300     -13.075 -24.348  53.131  1.00  0.94           H  
ATOM   4581 1HD2 ASN A 300     -11.117 -27.476  52.285  1.00  0.94           H  
ATOM   4582 2HD2 ASN A 300     -10.676 -25.803  52.335  1.00  0.94           H  
ATOM   4583  N   THR A 301     -15.452 -22.845  52.687  1.00  0.91           N  
ATOM   4584  CA  THR A 301     -16.021 -21.599  53.208  1.00  0.91           C  
ATOM   4585  C   THR A 301     -15.007 -20.548  53.690  1.00  0.91           C  
ATOM   4586  O   THR A 301     -14.071 -20.871  54.425  1.00  0.91           O  
ATOM   4587  CB  THR A 301     -16.982 -21.923  54.371  1.00  0.91           C  
ATOM   4588  OG1 THR A 301     -18.027 -22.785  53.899  1.00  0.91           O  
ATOM   4589  CG2 THR A 301     -17.593 -20.668  54.935  1.00  0.91           C  
ATOM   4590  H   THR A 301     -15.714 -23.702  53.153  1.00  0.91           H  
ATOM   4591  HA  THR A 301     -16.606 -21.147  52.409  1.00  0.91           H  
ATOM   4592  HB  THR A 301     -16.433 -22.433  55.162  1.00  0.91           H  
ATOM   4593  HG1 THR A 301     -18.638 -22.974  54.620  1.00  0.91           H  
ATOM   4594 1HG2 THR A 301     -18.270 -20.925  55.748  1.00  0.91           H  
ATOM   4595 2HG2 THR A 301     -16.819 -20.009  55.320  1.00  0.91           H  
ATOM   4596 3HG2 THR A 301     -18.144 -20.163  54.148  1.00  0.91           H  
ATOM   4597  N   THR A 302     -15.242 -19.293  53.274  1.00  0.87           N  
ATOM   4598  CA  THR A 302     -14.468 -18.115  53.675  1.00  0.87           C  
ATOM   4599  C   THR A 302     -15.220 -17.454  54.845  1.00  0.87           C  
ATOM   4600  O   THR A 302     -16.426 -17.213  54.746  1.00  0.87           O  
ATOM   4601  CB  THR A 302     -14.304 -17.115  52.496  1.00  0.87           C  
ATOM   4602  OG1 THR A 302     -13.579 -17.752  51.395  1.00  0.87           O  
ATOM   4603  CG2 THR A 302     -13.548 -15.860  52.942  1.00  0.87           C  
ATOM   4604  H   THR A 302     -16.024 -19.150  52.660  1.00  0.87           H  
ATOM   4605  HA  THR A 302     -13.481 -18.427  54.021  1.00  0.87           H  
ATOM   4606  HB  THR A 302     -15.293 -16.823  52.144  1.00  0.87           H  
ATOM   4607  HG1 THR A 302     -12.620 -17.888  51.629  1.00  0.87           H  
ATOM   4608 1HG2 THR A 302     -13.447 -15.187  52.130  1.00  0.87           H  
ATOM   4609 2HG2 THR A 302     -14.080 -15.364  53.755  1.00  0.87           H  
ATOM   4610 3HG2 THR A 302     -12.586 -16.138  53.265  1.00  0.87           H  
ATOM   4611  N   ARG A 303     -14.524 -17.207  55.946  1.00  0.82           N  
ATOM   4612  CA  ARG A 303     -15.104 -16.631  57.167  1.00  0.82           C  
ATOM   4613  C   ARG A 303     -15.305 -15.127  57.022  1.00  0.82           C  
ATOM   4614  O   ARG A 303     -14.440 -14.459  56.456  1.00  0.82           O  
ATOM   4615  CB  ARG A 303     -14.177 -16.919  58.332  1.00  0.82           C  
ATOM   4616  CG  ARG A 303     -14.706 -16.683  59.716  1.00  0.82           C  
ATOM   4617  CD  ARG A 303     -13.738 -17.194  60.749  1.00  0.82           C  
ATOM   4618  NE  ARG A 303     -12.539 -16.383  60.849  1.00  0.82           N  
ATOM   4619  CZ  ARG A 303     -11.367 -16.804  61.368  1.00  0.82           C  
ATOM   4620  NH1 ARG A 303     -11.221 -18.037  61.779  1.00  0.82           N  
ATOM   4621  NH2 ARG A 303     -10.366 -15.963  61.465  1.00  0.82           N  
ATOM   4622  H   ARG A 303     -13.528 -17.416  55.934  1.00  0.82           H  
ATOM   4623  HA  ARG A 303     -16.070 -17.105  57.357  1.00  0.82           H  
ATOM   4624 1HB  ARG A 303     -13.852 -17.957  58.279  1.00  0.82           H  
ATOM   4625 2HB  ARG A 303     -13.297 -16.310  58.232  1.00  0.82           H  
ATOM   4626 1HG  ARG A 303     -14.880 -15.617  59.882  1.00  0.82           H  
ATOM   4627 2HG  ARG A 303     -15.640 -17.224  59.825  1.00  0.82           H  
ATOM   4628 1HD  ARG A 303     -14.222 -17.204  61.730  1.00  0.82           H  
ATOM   4629 2HD  ARG A 303     -13.434 -18.198  60.494  1.00  0.82           H  
ATOM   4630  HE  ARG A 303     -12.600 -15.414  60.563  1.00  0.82           H  
ATOM   4631 1HH1 ARG A 303     -11.986 -18.693  61.711  1.00  0.82           H  
ATOM   4632 2HH1 ARG A 303     -10.336 -18.330  62.182  1.00  0.82           H  
ATOM   4633 1HH2 ARG A 303     -10.485 -15.009  61.160  1.00  0.82           H  
ATOM   4634 2HH2 ARG A 303      -9.498 -16.273  61.870  1.00  0.82           H  
ATOM   4635  N   VAL A 304     -16.443 -14.591  57.471  1.00  0.80           N  
ATOM   4636  CA  VAL A 304     -16.629 -13.140  57.343  1.00  0.80           C  
ATOM   4637  C   VAL A 304     -17.019 -12.510  58.676  1.00  0.80           C  
ATOM   4638  O   VAL A 304     -17.961 -12.947  59.337  1.00  0.80           O  
ATOM   4639  CB  VAL A 304     -17.676 -12.778  56.263  1.00  0.80           C  
ATOM   4640  CG1 VAL A 304     -17.791 -11.255  56.207  1.00  0.80           C  
ATOM   4641  CG2 VAL A 304     -17.254 -13.378  54.883  1.00  0.80           C  
ATOM   4642  H   VAL A 304     -17.130 -15.170  57.959  1.00  0.80           H  
ATOM   4643  HA  VAL A 304     -15.686 -12.699  57.033  1.00  0.80           H  
ATOM   4644  HB  VAL A 304     -18.656 -13.174  56.549  1.00  0.80           H  
ATOM   4645 1HG1 VAL A 304     -18.512 -10.971  55.483  1.00  0.80           H  
ATOM   4646 2HG1 VAL A 304     -18.096 -10.881  57.176  1.00  0.80           H  
ATOM   4647 3HG1 VAL A 304     -16.823 -10.825  55.940  1.00  0.80           H  
ATOM   4648 1HG2 VAL A 304     -17.981 -13.121  54.131  1.00  0.80           H  
ATOM   4649 2HG2 VAL A 304     -16.282 -12.978  54.598  1.00  0.80           H  
ATOM   4650 3HG2 VAL A 304     -17.189 -14.463  54.953  1.00  0.80           H  
ATOM   4651  N   THR A 305     -16.295 -11.482  59.086  1.00  0.80           N  
ATOM   4652  CA  THR A 305     -16.606 -10.839  60.353  1.00  0.80           C  
ATOM   4653  C   THR A 305     -16.728  -9.325  60.260  1.00  0.80           C  
ATOM   4654  O   THR A 305     -15.906  -8.672  59.623  1.00  0.80           O  
ATOM   4655  CB  THR A 305     -15.571 -11.251  61.404  1.00  0.80           C  
ATOM   4656  OG1 THR A 305     -15.632 -12.688  61.567  1.00  0.80           O  
ATOM   4657  CG2 THR A 305     -15.843 -10.554  62.728  1.00  0.80           C  
ATOM   4658  H   THR A 305     -15.516 -11.158  58.508  1.00  0.80           H  
ATOM   4659  HA  THR A 305     -17.569 -11.209  60.693  1.00  0.80           H  
ATOM   4660  HB  THR A 305     -14.580 -10.980  61.055  1.00  0.80           H  
ATOM   4661  HG1 THR A 305     -16.555 -12.979  61.513  1.00  0.80           H  
ATOM   4662 1HG2 THR A 305     -15.104 -10.844  63.463  1.00  0.80           H  
ATOM   4663 2HG2 THR A 305     -15.792  -9.498  62.584  1.00  0.80           H  
ATOM   4664 3HG2 THR A 305     -16.835 -10.821  63.087  1.00  0.80           H  
ATOM   4665  N   TYR A 306     -17.760  -8.778  60.902  1.00  0.85           N  
ATOM   4666  CA  TYR A 306     -17.971  -7.334  60.954  1.00  0.85           C  
ATOM   4667  C   TYR A 306     -17.695  -6.788  62.350  1.00  0.85           C  
ATOM   4668  O   TYR A 306     -18.244  -7.271  63.345  1.00  0.85           O  
ATOM   4669  CB  TYR A 306     -19.377  -6.991  60.480  1.00  0.85           C  
ATOM   4670  CG  TYR A 306     -19.549  -7.208  58.994  1.00  0.85           C  
ATOM   4671  CD1 TYR A 306     -19.807  -8.471  58.479  1.00  0.85           C  
ATOM   4672  CD2 TYR A 306     -19.447  -6.127  58.143  1.00  0.85           C  
ATOM   4673  CE1 TYR A 306     -19.946  -8.638  57.124  1.00  0.85           C  
ATOM   4674  CE2 TYR A 306     -19.586  -6.307  56.792  1.00  0.85           C  
ATOM   4675  CZ  TYR A 306     -19.826  -7.548  56.282  1.00  0.85           C  
ATOM   4676  OH  TYR A 306     -19.941  -7.716  54.935  1.00  0.85           O  
ATOM   4677  H   TYR A 306     -18.403  -9.381  61.394  1.00  0.85           H  
ATOM   4678  HA  TYR A 306     -17.263  -6.856  60.277  1.00  0.85           H  
ATOM   4679 1HB  TYR A 306     -20.108  -7.605  61.007  1.00  0.85           H  
ATOM   4680 2HB  TYR A 306     -19.595  -5.946  60.703  1.00  0.85           H  
ATOM   4681  HD1 TYR A 306     -19.894  -9.324  59.135  1.00  0.85           H  
ATOM   4682  HD2 TYR A 306     -19.247  -5.130  58.544  1.00  0.85           H  
ATOM   4683  HE1 TYR A 306     -20.147  -9.628  56.717  1.00  0.85           H  
ATOM   4684  HE2 TYR A 306     -19.500  -5.465  56.134  1.00  0.85           H  
ATOM   4685  HH  TYR A 306     -20.148  -8.638  54.749  1.00  0.85           H  
ATOM   4686  N   VAL A 307     -16.809  -5.800  62.402  1.00  0.92           N  
ATOM   4687  CA  VAL A 307     -16.342  -5.174  63.636  1.00  0.92           C  
ATOM   4688  C   VAL A 307     -16.448  -3.641  63.561  1.00  0.92           C  
ATOM   4689  O   VAL A 307     -16.150  -3.048  62.531  1.00  0.92           O  
ATOM   4690  CB  VAL A 307     -14.882  -5.574  63.873  1.00  0.92           C  
ATOM   4691  CG1 VAL A 307     -14.350  -4.947  65.149  1.00  0.92           C  
ATOM   4692  CG2 VAL A 307     -14.730  -7.069  63.897  1.00  0.92           C  
ATOM   4693  H   VAL A 307     -16.413  -5.478  61.516  1.00  0.92           H  
ATOM   4694  HA  VAL A 307     -16.955  -5.531  64.463  1.00  0.92           H  
ATOM   4695  HB  VAL A 307     -14.336  -5.206  63.081  1.00  0.92           H  
ATOM   4696 1HG1 VAL A 307     -13.304  -5.210  65.282  1.00  0.92           H  
ATOM   4697 2HG1 VAL A 307     -14.432  -3.887  65.084  1.00  0.92           H  
ATOM   4698 3HG1 VAL A 307     -14.923  -5.311  65.999  1.00  0.92           H  
ATOM   4699 1HG2 VAL A 307     -13.682  -7.325  64.029  1.00  0.92           H  
ATOM   4700 2HG2 VAL A 307     -15.317  -7.488  64.716  1.00  0.92           H  
ATOM   4701 3HG2 VAL A 307     -15.072  -7.463  62.956  1.00  0.92           H  
ATOM   4702  N   GLU A 308     -16.931  -2.993  64.614  1.00  0.99           N  
ATOM   4703  CA  GLU A 308     -17.062  -1.528  64.599  1.00  0.99           C  
ATOM   4704  C   GLU A 308     -15.743  -0.729  64.486  1.00  0.99           C  
ATOM   4705  O   GLU A 308     -15.701   0.309  63.825  1.00  0.99           O  
ATOM   4706  CB  GLU A 308     -17.800  -1.075  65.854  1.00  0.99           C  
ATOM   4707  CG  GLU A 308     -19.270  -1.460  65.885  1.00  0.99           C  
ATOM   4708  CD  GLU A 308     -19.965  -1.052  67.164  1.00  0.99           C  
ATOM   4709  OE1 GLU A 308     -19.298  -0.603  68.066  1.00  0.99           O  
ATOM   4710  OE2 GLU A 308     -21.164  -1.190  67.233  1.00  0.99           O  
ATOM   4711  H   GLU A 308     -17.193  -3.514  65.439  1.00  0.99           H  
ATOM   4712  HA  GLU A 308     -17.674  -1.266  63.735  1.00  0.99           H  
ATOM   4713 1HB  GLU A 308     -17.317  -1.499  66.736  1.00  0.99           H  
ATOM   4714 2HB  GLU A 308     -17.736   0.011  65.937  1.00  0.99           H  
ATOM   4715 1HG  GLU A 308     -19.771  -0.983  65.042  1.00  0.99           H  
ATOM   4716 2HG  GLU A 308     -19.351  -2.539  65.759  1.00  0.99           H  
ATOM   4717  N   LYS A 309     -14.676  -1.201  65.140  1.00  1.05           N  
ATOM   4718  CA  LYS A 309     -13.396  -0.483  65.147  1.00  1.05           C  
ATOM   4719  C   LYS A 309     -12.296  -1.309  64.482  1.00  1.05           C  
ATOM   4720  O   LYS A 309     -12.258  -2.518  64.687  1.00  1.05           O  
ATOM   4721  CB  LYS A 309     -12.999  -0.167  66.591  1.00  1.05           C  
ATOM   4722  CG  LYS A 309     -13.931   0.802  67.299  1.00  1.05           C  
ATOM   4723  CD  LYS A 309     -13.434   1.115  68.701  1.00  1.05           C  
ATOM   4724  CE  LYS A 309     -14.362   2.083  69.421  1.00  1.05           C  
ATOM   4725  NZ  LYS A 309     -13.876   2.395  70.793  1.00  1.05           N  
ATOM   4726  H   LYS A 309     -14.770  -2.061  65.654  1.00  1.05           H  
ATOM   4727  HA  LYS A 309     -13.541   0.445  64.601  1.00  1.05           H  
ATOM   4728 1HB  LYS A 309     -12.993  -1.091  67.168  1.00  1.05           H  
ATOM   4729 2HB  LYS A 309     -11.991   0.237  66.632  1.00  1.05           H  
ATOM   4730 1HG  LYS A 309     -13.991   1.728  66.726  1.00  1.05           H  
ATOM   4731 2HG  LYS A 309     -14.930   0.370  67.364  1.00  1.05           H  
ATOM   4732 1HD  LYS A 309     -13.369   0.191  69.277  1.00  1.05           H  
ATOM   4733 2HD  LYS A 309     -12.439   1.556  68.643  1.00  1.05           H  
ATOM   4734 1HE  LYS A 309     -14.426   3.008  68.850  1.00  1.05           H  
ATOM   4735 2HE  LYS A 309     -15.357   1.641  69.490  1.00  1.05           H  
ATOM   4736 1HZ  LYS A 309     -14.515   3.038  71.239  1.00  1.05           H  
ATOM   4737 2HZ  LYS A 309     -13.824   1.544  71.334  1.00  1.05           H  
ATOM   4738 3HZ  LYS A 309     -12.960   2.816  70.738  1.00  1.05           H  
ATOM   4739  N   PRO A 310     -11.330  -0.681  63.776  1.00  1.08           N  
ATOM   4740  CA  PRO A 310     -10.259  -1.337  63.036  1.00  1.08           C  
ATOM   4741  C   PRO A 310      -9.317  -2.200  63.855  1.00  1.08           C  
ATOM   4742  O   PRO A 310      -8.829  -1.791  64.912  1.00  1.08           O  
ATOM   4743  CB  PRO A 310      -9.504  -0.149  62.426  1.00  1.08           C  
ATOM   4744  CG  PRO A 310      -9.881   1.051  63.259  1.00  1.08           C  
ATOM   4745  CD  PRO A 310     -11.294   0.795  63.701  1.00  1.08           C  
ATOM   4746  HA  PRO A 310     -10.675  -1.913  62.217  1.00  1.08           H  
ATOM   4747 1HB  PRO A 310      -8.416  -0.346  62.442  1.00  1.08           H  
ATOM   4748 2HB  PRO A 310      -9.776  -0.032  61.370  1.00  1.08           H  
ATOM   4749 1HG  PRO A 310      -9.180   1.157  64.099  1.00  1.08           H  
ATOM   4750 2HG  PRO A 310      -9.782   1.966  62.647  1.00  1.08           H  
ATOM   4751 1HD  PRO A 310     -11.438   1.271  64.671  1.00  1.08           H  
ATOM   4752 2HD  PRO A 310     -12.006   1.162  62.940  1.00  1.08           H  
ATOM   4753  N   VAL A 311      -9.052  -3.391  63.315  1.00  1.06           N  
ATOM   4754  CA  VAL A 311      -8.129  -4.372  63.866  1.00  1.06           C  
ATOM   4755  C   VAL A 311      -7.260  -4.884  62.721  1.00  1.06           C  
ATOM   4756  O   VAL A 311      -7.774  -5.281  61.679  1.00  1.06           O  
ATOM   4757  CB  VAL A 311      -8.863  -5.554  64.528  1.00  1.06           C  
ATOM   4758  CG1 VAL A 311      -7.849  -6.520  65.083  1.00  1.06           C  
ATOM   4759  CG2 VAL A 311      -9.820  -5.049  65.614  1.00  1.06           C  
ATOM   4760  H   VAL A 311      -9.524  -3.630  62.454  1.00  1.06           H  
ATOM   4761  HA  VAL A 311      -7.494  -3.889  64.609  1.00  1.06           H  
ATOM   4762  HB  VAL A 311      -9.416  -6.078  63.796  1.00  1.06           H  
ATOM   4763 1HG1 VAL A 311      -8.371  -7.352  65.535  1.00  1.06           H  
ATOM   4764 2HG1 VAL A 311      -7.202  -6.888  64.286  1.00  1.06           H  
ATOM   4765 3HG1 VAL A 311      -7.244  -6.025  65.839  1.00  1.06           H  
ATOM   4766 1HG2 VAL A 311     -10.334  -5.894  66.067  1.00  1.06           H  
ATOM   4767 2HG2 VAL A 311      -9.253  -4.516  66.378  1.00  1.06           H  
ATOM   4768 3HG2 VAL A 311     -10.556  -4.377  65.183  1.00  1.06           H  
ATOM   4769  N   ARG A 312      -5.954  -4.879  62.899  1.00  1.00           N  
ATOM   4770  CA  ARG A 312      -5.064  -5.332  61.835  1.00  1.00           C  
ATOM   4771  C   ARG A 312      -4.761  -6.837  61.918  1.00  1.00           C  
ATOM   4772  O   ARG A 312      -4.066  -7.262  62.840  1.00  1.00           O  
ATOM   4773  CB  ARG A 312      -3.762  -4.532  61.932  1.00  1.00           C  
ATOM   4774  CG  ARG A 312      -3.927  -3.004  61.702  1.00  1.00           C  
ATOM   4775  CD  ARG A 312      -2.674  -2.177  61.996  1.00  1.00           C  
ATOM   4776  NE  ARG A 312      -1.538  -2.436  61.101  1.00  1.00           N  
ATOM   4777  CZ  ARG A 312      -0.414  -3.110  61.443  1.00  1.00           C  
ATOM   4778  NH1 ARG A 312      -0.252  -3.608  62.649  1.00  1.00           N  
ATOM   4779  NH2 ARG A 312       0.530  -3.251  60.547  1.00  1.00           N  
ATOM   4780  H   ARG A 312      -5.572  -4.548  63.772  1.00  1.00           H  
ATOM   4781  HA  ARG A 312      -5.533  -5.125  60.873  1.00  1.00           H  
ATOM   4782 1HB  ARG A 312      -3.318  -4.677  62.916  1.00  1.00           H  
ATOM   4783 2HB  ARG A 312      -3.052  -4.904  61.192  1.00  1.00           H  
ATOM   4784 1HG  ARG A 312      -4.215  -2.811  60.679  1.00  1.00           H  
ATOM   4785 2HG  ARG A 312      -4.719  -2.631  62.354  1.00  1.00           H  
ATOM   4786 1HD  ARG A 312      -2.938  -1.121  61.900  1.00  1.00           H  
ATOM   4787 2HD  ARG A 312      -2.350  -2.370  63.016  1.00  1.00           H  
ATOM   4788  HE  ARG A 312      -1.548  -2.044  60.149  1.00  1.00           H  
ATOM   4789 1HH1 ARG A 312      -0.965  -3.499  63.345  1.00  1.00           H  
ATOM   4790 2HH1 ARG A 312       0.634  -4.103  62.880  1.00  1.00           H  
ATOM   4791 1HH2 ARG A 312       0.381  -2.842  59.624  1.00  1.00           H  
ATOM   4792 2HH2 ARG A 312       1.404  -3.757  60.783  1.00  1.00           H  
ATOM   4793  N   TYR A 313      -5.327  -7.642  60.996  1.00  0.92           N  
ATOM   4794  CA  TYR A 313      -5.096  -9.101  60.956  1.00  0.92           C  
ATOM   4795  C   TYR A 313      -4.483  -9.587  59.671  1.00  0.92           C  
ATOM   4796  O   TYR A 313      -3.535 -10.374  59.671  1.00  0.92           O  
ATOM   4797  CB  TYR A 313      -6.374  -9.899  61.169  1.00  0.92           C  
ATOM   4798  CG  TYR A 313      -6.854  -9.897  62.545  1.00  0.92           C  
ATOM   4799  CD1 TYR A 313      -8.195  -9.902  62.853  1.00  0.92           C  
ATOM   4800  CD2 TYR A 313      -5.914  -9.962  63.523  1.00  0.92           C  
ATOM   4801  CE1 TYR A 313      -8.581  -9.963  64.176  1.00  0.92           C  
ATOM   4802  CE2 TYR A 313      -6.274 -10.018  64.798  1.00  0.92           C  
ATOM   4803  CZ  TYR A 313      -7.589 -10.021  65.156  1.00  0.92           C  
ATOM   4804  OH  TYR A 313      -7.904 -10.074  66.491  1.00  0.92           O  
ATOM   4805  H   TYR A 313      -5.935  -7.242  60.279  1.00  0.92           H  
ATOM   4806  HA  TYR A 313      -4.397  -9.354  61.751  1.00  0.92           H  
ATOM   4807 1HB  TYR A 313      -7.165  -9.494  60.535  1.00  0.92           H  
ATOM   4808 2HB  TYR A 313      -6.211 -10.925  60.856  1.00  0.92           H  
ATOM   4809  HD1 TYR A 313      -8.934  -9.859  62.064  1.00  0.92           H  
ATOM   4810  HD2 TYR A 313      -4.855  -9.974  63.265  1.00  0.92           H  
ATOM   4811  HE1 TYR A 313      -9.637  -9.967  64.446  1.00  0.92           H  
ATOM   4812  HE2 TYR A 313      -5.506 -10.070  65.544  1.00  0.92           H  
ATOM   4813  HH  TYR A 313      -7.081  -9.912  67.017  1.00  0.92           H  
ATOM   4814  N   GLY A 314      -5.086  -9.166  58.579  1.00  0.84           N  
ATOM   4815  CA  GLY A 314      -4.686  -9.612  57.275  1.00  0.84           C  
ATOM   4816  C   GLY A 314      -4.068  -8.480  56.511  1.00  0.84           C  
ATOM   4817  O   GLY A 314      -3.508  -7.545  57.091  1.00  0.84           O  
ATOM   4818  H   GLY A 314      -5.854  -8.503  58.644  1.00  0.84           H  
ATOM   4819 1HA  GLY A 314      -3.999 -10.455  57.344  1.00  0.84           H  
ATOM   4820 2HA  GLY A 314      -5.570  -9.942  56.762  1.00  0.84           H  
ATOM   4821  N   GLN A 315      -4.165  -8.543  55.195  1.00  0.78           N  
ATOM   4822  CA  GLN A 315      -3.631  -7.430  54.435  1.00  0.78           C  
ATOM   4823  C   GLN A 315      -4.605  -6.310  54.677  1.00  0.78           C  
ATOM   4824  O   GLN A 315      -5.804  -6.494  54.460  1.00  0.78           O  
ATOM   4825  CB  GLN A 315      -3.555  -7.701  52.946  1.00  0.78           C  
ATOM   4826  CG  GLN A 315      -2.957  -6.539  52.149  1.00  0.78           C  
ATOM   4827  CD  GLN A 315      -1.477  -6.378  52.357  1.00  0.78           C  
ATOM   4828  OE1 GLN A 315      -0.695  -7.322  52.172  1.00  0.78           O  
ATOM   4829  NE2 GLN A 315      -1.063  -5.185  52.748  1.00  0.78           N  
ATOM   4830  H   GLN A 315      -4.632  -9.342  54.763  1.00  0.78           H  
ATOM   4831  HA  GLN A 315      -2.652  -7.144  54.820  1.00  0.78           H  
ATOM   4832 1HB  GLN A 315      -2.940  -8.575  52.783  1.00  0.78           H  
ATOM   4833 2HB  GLN A 315      -4.550  -7.914  52.553  1.00  0.78           H  
ATOM   4834 1HG  GLN A 315      -3.150  -6.663  51.109  1.00  0.78           H  
ATOM   4835 2HG  GLN A 315      -3.413  -5.619  52.487  1.00  0.78           H  
ATOM   4836 1HE2 GLN A 315      -0.088  -5.015  52.906  1.00  0.78           H  
ATOM   4837 2HE2 GLN A 315      -1.715  -4.436  52.898  1.00  0.78           H  
ATOM   4838  N   VAL A 316      -4.129  -5.158  55.109  1.00  0.75           N  
ATOM   4839  CA  VAL A 316      -5.075  -4.097  55.367  1.00  0.75           C  
ATOM   4840  C   VAL A 316      -5.319  -3.293  54.099  1.00  0.75           C  
ATOM   4841  O   VAL A 316      -4.378  -2.819  53.465  1.00  0.75           O  
ATOM   4842  CB  VAL A 316      -4.573  -3.189  56.497  1.00  0.75           C  
ATOM   4843  CG1 VAL A 316      -5.584  -2.060  56.728  1.00  0.75           C  
ATOM   4844  CG2 VAL A 316      -4.316  -4.005  57.755  1.00  0.75           C  
ATOM   4845  H   VAL A 316      -3.140  -5.039  55.283  1.00  0.75           H  
ATOM   4846  HA  VAL A 316      -6.010  -4.535  55.681  1.00  0.75           H  
ATOM   4847  HB  VAL A 316      -3.647  -2.747  56.205  1.00  0.75           H  
ATOM   4848 1HG1 VAL A 316      -5.223  -1.398  57.516  1.00  0.75           H  
ATOM   4849 2HG1 VAL A 316      -5.717  -1.491  55.808  1.00  0.75           H  
ATOM   4850 3HG1 VAL A 316      -6.538  -2.487  57.023  1.00  0.75           H  
ATOM   4851 1HG2 VAL A 316      -3.935  -3.349  58.524  1.00  0.75           H  
ATOM   4852 2HG2 VAL A 316      -5.214  -4.462  58.091  1.00  0.75           H  
ATOM   4853 3HG2 VAL A 316      -3.576  -4.781  57.543  1.00  0.75           H  
ATOM   4854  N   LEU A 317      -6.577  -3.219  53.699  1.00  0.76           N  
ATOM   4855  CA  LEU A 317      -7.017  -2.496  52.516  1.00  0.76           C  
ATOM   4856  C   LEU A 317      -7.856  -1.277  52.871  1.00  0.76           C  
ATOM   4857  O   LEU A 317      -8.717  -1.346  53.756  1.00  0.76           O  
ATOM   4858  CB  LEU A 317      -7.851  -3.417  51.603  1.00  0.76           C  
ATOM   4859  CG  LEU A 317      -7.093  -4.293  50.545  1.00  0.76           C  
ATOM   4860  CD1 LEU A 317      -6.119  -5.255  51.215  1.00  0.76           C  
ATOM   4861  CD2 LEU A 317      -8.132  -5.070  49.748  1.00  0.76           C  
ATOM   4862  H   LEU A 317      -7.272  -3.681  54.273  1.00  0.76           H  
ATOM   4863  HA  LEU A 317      -6.139  -2.170  51.969  1.00  0.76           H  
ATOM   4864 1HB  LEU A 317      -8.415  -4.100  52.244  1.00  0.76           H  
ATOM   4865 2HB  LEU A 317      -8.562  -2.799  51.071  1.00  0.76           H  
ATOM   4866  HG  LEU A 317      -6.526  -3.648  49.870  1.00  0.76           H  
ATOM   4867 1HD1 LEU A 317      -5.620  -5.857  50.462  1.00  0.76           H  
ATOM   4868 2HD1 LEU A 317      -5.389  -4.688  51.755  1.00  0.76           H  
ATOM   4869 3HD1 LEU A 317      -6.632  -5.894  51.886  1.00  0.76           H  
ATOM   4870 1HD2 LEU A 317      -7.635  -5.679  48.998  1.00  0.76           H  
ATOM   4871 2HD2 LEU A 317      -8.701  -5.715  50.416  1.00  0.76           H  
ATOM   4872 3HD2 LEU A 317      -8.805  -4.378  49.256  1.00  0.76           H  
ATOM   4873  N   THR A 318      -7.655  -0.189  52.142  1.00  0.80           N  
ATOM   4874  CA  THR A 318      -8.533   0.969  52.302  1.00  0.80           C  
ATOM   4875  C   THR A 318      -8.808   1.648  50.968  1.00  0.80           C  
ATOM   4876  O   THR A 318      -7.929   1.696  50.119  1.00  0.80           O  
ATOM   4877  CB  THR A 318      -7.918   2.030  53.222  1.00  0.80           C  
ATOM   4878  OG1 THR A 318      -8.844   3.139  53.327  1.00  0.80           O  
ATOM   4879  CG2 THR A 318      -6.599   2.514  52.654  1.00  0.80           C  
ATOM   4880  H   THR A 318      -6.868  -0.183  51.487  1.00  0.80           H  
ATOM   4881  HA  THR A 318      -9.451   0.622  52.761  1.00  0.80           H  
ATOM   4882  HB  THR A 318      -7.755   1.611  54.215  1.00  0.80           H  
ATOM   4883  HG1 THR A 318      -9.653   2.820  53.763  1.00  0.80           H  
ATOM   4884 1HG2 THR A 318      -6.191   3.270  53.306  1.00  0.80           H  
ATOM   4885 2HG2 THR A 318      -5.901   1.678  52.577  1.00  0.80           H  
ATOM   4886 3HG2 THR A 318      -6.761   2.940  51.667  1.00  0.80           H  
ATOM   4887  N   PRO A 319     -10.000   2.191  50.730  1.00  0.88           N  
ATOM   4888  CA  PRO A 319     -10.302   3.045  49.601  1.00  0.88           C  
ATOM   4889  C   PRO A 319      -9.462   4.317  49.491  1.00  0.88           C  
ATOM   4890  O   PRO A 319      -9.318   4.846  48.386  1.00  0.88           O  
ATOM   4891  CB  PRO A 319     -11.746   3.425  49.873  1.00  0.88           C  
ATOM   4892  CG  PRO A 319     -12.307   2.290  50.701  1.00  0.88           C  
ATOM   4893  CD  PRO A 319     -11.174   1.835  51.558  1.00  0.88           C  
ATOM   4894  HA  PRO A 319     -10.224   2.459  48.674  1.00  0.88           H  
ATOM   4895 1HB  PRO A 319     -11.754   4.381  50.401  1.00  0.88           H  
ATOM   4896 2HB  PRO A 319     -12.280   3.602  48.958  1.00  0.88           H  
ATOM   4897 1HG  PRO A 319     -13.143   2.633  51.298  1.00  0.88           H  
ATOM   4898 2HG  PRO A 319     -12.724   1.518  50.058  1.00  0.88           H  
ATOM   4899 1HD  PRO A 319     -11.182   2.376  52.512  1.00  0.88           H  
ATOM   4900 2HD  PRO A 319     -11.276   0.751  51.693  1.00  0.88           H  
ATOM   4901  N   TYR A 320      -8.908   4.823  50.613  1.00  0.96           N  
ATOM   4902  CA  TYR A 320      -8.165   6.086  50.503  1.00  0.96           C  
ATOM   4903  C   TYR A 320      -6.843   6.192  51.240  1.00  0.96           C  
ATOM   4904  O   TYR A 320      -6.617   5.586  52.286  1.00  0.96           O  
ATOM   4905  CB  TYR A 320      -8.972   7.304  50.987  1.00  0.96           C  
ATOM   4906  CG  TYR A 320     -10.269   7.571  50.328  1.00  0.96           C  
ATOM   4907  CD1 TYR A 320     -11.425   7.513  51.065  1.00  0.96           C  
ATOM   4908  CD2 TYR A 320     -10.312   7.845  48.979  1.00  0.96           C  
ATOM   4909  CE1 TYR A 320     -12.620   7.754  50.463  1.00  0.96           C  
ATOM   4910  CE2 TYR A 320     -11.512   8.058  48.368  1.00  0.96           C  
ATOM   4911  CZ  TYR A 320     -12.672   8.012  49.101  1.00  0.96           C  
ATOM   4912  OH  TYR A 320     -13.882   8.194  48.448  1.00  0.96           O  
ATOM   4913  H   TYR A 320      -8.994   4.351  51.520  1.00  0.96           H  
ATOM   4914  HA  TYR A 320      -7.932   6.235  49.450  1.00  0.96           H  
ATOM   4915 1HB  TYR A 320      -9.163   7.188  52.058  1.00  0.96           H  
ATOM   4916 2HB  TYR A 320      -8.358   8.198  50.880  1.00  0.96           H  
ATOM   4917  HD1 TYR A 320     -11.384   7.294  52.138  1.00  0.96           H  
ATOM   4918  HD2 TYR A 320      -9.389   7.875  48.398  1.00  0.96           H  
ATOM   4919  HE1 TYR A 320     -13.524   7.732  51.051  1.00  0.96           H  
ATOM   4920  HE2 TYR A 320     -11.548   8.258  47.299  1.00  0.96           H  
ATOM   4921  HH  TYR A 320     -14.643   8.050  49.066  1.00  0.96           H  
ATOM   4922  N   HIS A 321      -6.011   7.092  50.740  1.00  1.06           N  
ATOM   4923  CA  HIS A 321      -4.806   7.479  51.444  1.00  1.06           C  
ATOM   4924  C   HIS A 321      -5.268   8.336  52.617  1.00  1.06           C  
ATOM   4925  O   HIS A 321      -6.304   8.996  52.508  1.00  1.06           O  
ATOM   4926  CB  HIS A 321      -3.875   8.260  50.520  1.00  1.06           C  
ATOM   4927  CG  HIS A 321      -3.336   7.434  49.396  1.00  1.06           C  
ATOM   4928  ND1 HIS A 321      -2.428   6.420  49.589  1.00  1.06           N  
ATOM   4929  CD2 HIS A 321      -3.596   7.461  48.066  1.00  1.06           C  
ATOM   4930  CE1 HIS A 321      -2.149   5.856  48.421  1.00  1.06           C  
ATOM   4931  NE2 HIS A 321      -2.844   6.473  47.485  1.00  1.06           N  
ATOM   4932  H   HIS A 321      -6.233   7.532  49.858  1.00  1.06           H  
ATOM   4933  HA  HIS A 321      -4.281   6.605  51.825  1.00  1.06           H  
ATOM   4934 1HB  HIS A 321      -4.408   9.112  50.099  1.00  1.06           H  
ATOM   4935 2HB  HIS A 321      -3.035   8.650  51.095  1.00  1.06           H  
ATOM   4936  HD2 HIS A 321      -4.279   8.139  47.554  1.00  1.06           H  
ATOM   4937  HE1 HIS A 321      -1.467   5.022  48.261  1.00  1.06           H  
ATOM   4938  HE2 HIS A 321      -2.831   6.252  46.500  1.00  1.06           H  
ATOM   4939  N   ARG A 322      -4.501   8.321  53.717  1.00  1.14           N  
ATOM   4940  CA  ARG A 322      -4.755   9.017  55.006  1.00  1.14           C  
ATOM   4941  C   ARG A 322      -5.601   8.167  55.975  1.00  1.14           C  
ATOM   4942  O   ARG A 322      -5.446   8.278  57.189  1.00  1.14           O  
ATOM   4943  CB  ARG A 322      -5.483  10.345  54.817  1.00  1.14           C  
ATOM   4944  CG  ARG A 322      -4.727  11.406  54.039  1.00  1.14           C  
ATOM   4945  CD  ARG A 322      -5.623  12.511  53.686  1.00  1.14           C  
ATOM   4946  NE  ARG A 322      -6.661  12.029  52.788  1.00  1.14           N  
ATOM   4947  CZ  ARG A 322      -7.636  12.792  52.245  1.00  1.14           C  
ATOM   4948  NH1 ARG A 322      -7.685  14.084  52.501  1.00  1.14           N  
ATOM   4949  NH2 ARG A 322      -8.543  12.246  51.454  1.00  1.14           N  
ATOM   4950  H   ARG A 322      -3.659   7.765  53.665  1.00  1.14           H  
ATOM   4951  HA  ARG A 322      -3.793   9.219  55.480  1.00  1.14           H  
ATOM   4952 1HB  ARG A 322      -6.487  10.222  54.432  1.00  1.14           H  
ATOM   4953 2HB  ARG A 322      -5.616  10.776  55.808  1.00  1.14           H  
ATOM   4954 1HG  ARG A 322      -3.918  11.800  54.653  1.00  1.14           H  
ATOM   4955 2HG  ARG A 322      -4.319  10.992  53.121  1.00  1.14           H  
ATOM   4956 1HD  ARG A 322      -6.099  12.908  54.582  1.00  1.14           H  
ATOM   4957 2HD  ARG A 322      -5.067  13.298  53.181  1.00  1.14           H  
ATOM   4958  HE  ARG A 322      -6.656  11.013  52.584  1.00  1.14           H  
ATOM   4959 1HH1 ARG A 322      -6.993  14.507  53.104  1.00  1.14           H  
ATOM   4960 2HH1 ARG A 322      -8.414  14.652  52.093  1.00  1.14           H  
ATOM   4961 1HH2 ARG A 322      -8.512  11.254  51.254  1.00  1.14           H  
ATOM   4962 2HH2 ARG A 322      -9.268  12.816  51.050  1.00  1.14           H  
ATOM   4963  N   ASP A 323      -6.408   7.243  55.439  1.00  1.18           N  
ATOM   4964  CA  ASP A 323      -7.134   6.242  56.241  1.00  1.18           C  
ATOM   4965  C   ASP A 323      -6.335   4.932  56.217  1.00  1.18           C  
ATOM   4966  O   ASP A 323      -6.760   3.869  56.699  1.00  1.18           O  
ATOM   4967  CB  ASP A 323      -8.540   6.005  55.690  1.00  1.18           C  
ATOM   4968  CG  ASP A 323      -9.475   7.224  55.792  1.00  1.18           C  
ATOM   4969  OD1 ASP A 323      -9.276   8.048  56.651  1.00  1.18           O  
ATOM   4970  OD2 ASP A 323     -10.415   7.279  55.031  1.00  1.18           O  
ATOM   4971  H   ASP A 323      -6.524   7.219  54.430  1.00  1.18           H  
ATOM   4972  HA  ASP A 323      -7.206   6.589  57.271  1.00  1.18           H  
ATOM   4973 1HB  ASP A 323      -8.458   5.722  54.632  1.00  1.18           H  
ATOM   4974 2HB  ASP A 323      -8.994   5.162  56.210  1.00  1.18           H  
ATOM   4975  N   ARG A 324      -5.162   5.041  55.608  1.00  1.18           N  
ATOM   4976  CA  ARG A 324      -4.222   3.965  55.403  1.00  1.18           C  
ATOM   4977  C   ARG A 324      -3.379   3.750  56.661  1.00  1.18           C  
ATOM   4978  O   ARG A 324      -2.614   4.626  57.066  1.00  1.18           O  
ATOM   4979  CB  ARG A 324      -3.334   4.334  54.210  1.00  1.18           C  
ATOM   4980  CG  ARG A 324      -2.347   3.293  53.765  1.00  1.18           C  
ATOM   4981  CD  ARG A 324      -1.516   3.749  52.619  1.00  1.18           C  
ATOM   4982  NE  ARG A 324      -0.630   2.696  52.178  1.00  1.18           N  
ATOM   4983  CZ  ARG A 324       0.340   2.801  51.267  1.00  1.18           C  
ATOM   4984  NH1 ARG A 324       0.605   3.943  50.671  1.00  1.18           N  
ATOM   4985  NH2 ARG A 324       1.022   1.715  50.997  1.00  1.18           N  
ATOM   4986  H   ARG A 324      -4.917   5.951  55.261  1.00  1.18           H  
ATOM   4987  HA  ARG A 324      -4.770   3.048  55.187  1.00  1.18           H  
ATOM   4988 1HB  ARG A 324      -3.969   4.564  53.352  1.00  1.18           H  
ATOM   4989 2HB  ARG A 324      -2.773   5.236  54.447  1.00  1.18           H  
ATOM   4990 1HG  ARG A 324      -1.689   3.010  54.593  1.00  1.18           H  
ATOM   4991 2HG  ARG A 324      -2.898   2.424  53.414  1.00  1.18           H  
ATOM   4992 1HD  ARG A 324      -2.163   4.028  51.782  1.00  1.18           H  
ATOM   4993 2HD  ARG A 324      -0.912   4.604  52.916  1.00  1.18           H  
ATOM   4994  HE  ARG A 324      -0.758   1.763  52.578  1.00  1.18           H  
ATOM   4995 1HH1 ARG A 324       0.073   4.770  50.917  1.00  1.18           H  
ATOM   4996 2HH1 ARG A 324       1.345   4.000  49.988  1.00  1.18           H  
ATOM   4997 1HH2 ARG A 324       0.770   0.864  51.520  1.00  1.18           H  
ATOM   4998 2HH2 ARG A 324       1.772   1.725  50.324  1.00  1.18           H  
ATOM   4999  N   GLU A 325      -3.540   2.582  57.269  1.00  1.15           N  
ATOM   5000  CA  GLU A 325      -2.853   2.198  58.499  1.00  1.15           C  
ATOM   5001  C   GLU A 325      -1.518   1.556  58.170  1.00  1.15           C  
ATOM   5002  O   GLU A 325      -1.269   1.207  57.017  1.00  1.15           O  
ATOM   5003  CB  GLU A 325      -3.714   1.238  59.321  1.00  1.15           C  
ATOM   5004  CG  GLU A 325      -5.019   1.840  59.817  1.00  1.15           C  
ATOM   5005  CD  GLU A 325      -5.840   0.866  60.591  1.00  1.15           C  
ATOM   5006  OE1 GLU A 325      -5.551  -0.301  60.513  1.00  1.15           O  
ATOM   5007  OE2 GLU A 325      -6.723   1.284  61.292  1.00  1.15           O  
ATOM   5008  H   GLU A 325      -4.197   1.930  56.866  1.00  1.15           H  
ATOM   5009  HA  GLU A 325      -2.664   3.095  59.091  1.00  1.15           H  
ATOM   5010 1HB  GLU A 325      -3.952   0.362  58.718  1.00  1.15           H  
ATOM   5011 2HB  GLU A 325      -3.150   0.892  60.186  1.00  1.15           H  
ATOM   5012 1HG  GLU A 325      -4.796   2.699  60.449  1.00  1.15           H  
ATOM   5013 2HG  GLU A 325      -5.595   2.194  58.958  1.00  1.15           H  
ATOM   5014  N   ASP A 326      -0.647   1.411  59.155  1.00  1.09           N  
ATOM   5015  CA  ASP A 326       0.630   0.781  58.868  1.00  1.09           C  
ATOM   5016  C   ASP A 326       0.431  -0.593  58.223  1.00  1.09           C  
ATOM   5017  O   ASP A 326      -0.346  -1.429  58.701  1.00  1.09           O  
ATOM   5018  CB  ASP A 326       1.448   0.625  60.147  1.00  1.09           C  
ATOM   5019  CG  ASP A 326       1.940   1.962  60.718  1.00  1.09           C  
ATOM   5020  OD1 ASP A 326       1.793   2.966  60.058  1.00  1.09           O  
ATOM   5021  OD2 ASP A 326       2.455   1.960  61.810  1.00  1.09           O  
ATOM   5022  H   ASP A 326      -0.871   1.725  60.089  1.00  1.09           H  
ATOM   5023  HA  ASP A 326       1.180   1.415  58.171  1.00  1.09           H  
ATOM   5024 1HB  ASP A 326       0.844   0.126  60.905  1.00  1.09           H  
ATOM   5025 2HB  ASP A 326       2.311  -0.013  59.949  1.00  1.09           H  
ATOM   5026  N   GLY A 327       1.158  -0.832  57.135  1.00  1.02           N  
ATOM   5027  CA  GLY A 327       1.094  -2.095  56.402  1.00  1.02           C  
ATOM   5028  C   GLY A 327      -0.080  -2.154  55.414  1.00  1.02           C  
ATOM   5029  O   GLY A 327      -0.257  -3.148  54.707  1.00  1.02           O  
ATOM   5030  H   GLY A 327       1.769  -0.104  56.793  1.00  1.02           H  
ATOM   5031 1HA  GLY A 327       2.028  -2.239  55.859  1.00  1.02           H  
ATOM   5032 2HA  GLY A 327       1.014  -2.918  57.111  1.00  1.02           H  
ATOM   5033  N   ALA A 328      -0.881  -1.094  55.365  1.00  0.98           N  
ATOM   5034  CA  ALA A 328      -2.034  -1.056  54.485  1.00  0.98           C  
ATOM   5035  C   ALA A 328      -1.690  -0.658  53.070  1.00  0.98           C  
ATOM   5036  O   ALA A 328      -0.682   0.023  52.813  1.00  0.98           O  
ATOM   5037  CB  ALA A 328      -3.091  -0.103  55.008  1.00  0.98           C  
ATOM   5038  H   ALA A 328      -0.721  -0.296  55.977  1.00  0.98           H  
ATOM   5039  HA  ALA A 328      -2.430  -2.059  54.451  1.00  0.98           H  
ATOM   5040 1HB  ALA A 328      -3.963  -0.127  54.352  1.00  0.98           H  
ATOM   5041 2HB  ALA A 328      -3.375  -0.394  56.009  1.00  0.98           H  
ATOM   5042 3HB  ALA A 328      -2.690   0.874  55.038  1.00  0.98           H  
ATOM   5043  N   ILE A 329      -2.576  -1.062  52.171  1.00  0.95           N  
ATOM   5044  CA  ILE A 329      -2.526  -0.718  50.767  1.00  0.95           C  
ATOM   5045  C   ILE A 329      -3.868  -0.139  50.324  1.00  0.95           C  
ATOM   5046  O   ILE A 329      -4.910  -0.417  50.926  1.00  0.95           O  
ATOM   5047  CB  ILE A 329      -2.166  -1.960  49.923  1.00  0.95           C  
ATOM   5048  CG1 ILE A 329      -3.233  -3.044  50.071  1.00  0.95           C  
ATOM   5049  CG2 ILE A 329      -0.802  -2.503  50.333  1.00  0.95           C  
ATOM   5050  CD1 ILE A 329      -3.016  -4.218  49.138  1.00  0.95           C  
ATOM   5051  H   ILE A 329      -3.338  -1.648  52.505  1.00  0.95           H  
ATOM   5052  HA  ILE A 329      -1.760   0.040  50.616  1.00  0.95           H  
ATOM   5053  HB  ILE A 329      -2.136  -1.678  48.872  1.00  0.95           H  
ATOM   5054 1HG1 ILE A 329      -3.240  -3.405  51.100  1.00  0.95           H  
ATOM   5055 2HG1 ILE A 329      -4.208  -2.607  49.852  1.00  0.95           H  
ATOM   5056 1HG2 ILE A 329      -0.552  -3.366  49.719  1.00  0.95           H  
ATOM   5057 2HG2 ILE A 329      -0.051  -1.727  50.194  1.00  0.95           H  
ATOM   5058 3HG2 ILE A 329      -0.820  -2.799  51.375  1.00  0.95           H  
ATOM   5059 1HD1 ILE A 329      -3.800  -4.949  49.278  1.00  0.95           H  
ATOM   5060 2HD1 ILE A 329      -3.024  -3.860  48.107  1.00  0.95           H  
ATOM   5061 3HD1 ILE A 329      -2.055  -4.680  49.353  1.00  0.95           H  
ATOM   5062  N   THR A 330      -3.843   0.650  49.267  1.00  0.95           N  
ATOM   5063  CA  THR A 330      -5.067   1.203  48.716  1.00  0.95           C  
ATOM   5064  C   THR A 330      -5.774   0.068  47.984  1.00  0.95           C  
ATOM   5065  O   THR A 330      -5.111  -0.706  47.285  1.00  0.95           O  
ATOM   5066  CB  THR A 330      -4.797   2.387  47.773  1.00  0.95           C  
ATOM   5067  OG1 THR A 330      -4.075   3.392  48.473  1.00  0.95           O  
ATOM   5068  CG2 THR A 330      -6.117   3.007  47.302  1.00  0.95           C  
ATOM   5069  H   THR A 330      -2.960   0.855  48.820  1.00  0.95           H  
ATOM   5070  HA  THR A 330      -5.690   1.551  49.530  1.00  0.95           H  
ATOM   5071  HB  THR A 330      -4.216   2.052  46.915  1.00  0.95           H  
ATOM   5072  HG1 THR A 330      -4.629   3.759  49.169  1.00  0.95           H  
ATOM   5073 1HG2 THR A 330      -5.909   3.854  46.650  1.00  0.95           H  
ATOM   5074 2HG2 THR A 330      -6.700   2.288  46.758  1.00  0.95           H  
ATOM   5075 3HG2 THR A 330      -6.689   3.351  48.169  1.00  0.95           H  
ATOM   5076  N   ILE A 331      -7.101  -0.017  48.077  1.00  0.98           N  
ATOM   5077  CA  ILE A 331      -7.827  -1.091  47.385  1.00  0.98           C  
ATOM   5078  C   ILE A 331      -7.473  -1.161  45.907  1.00  0.98           C  
ATOM   5079  O   ILE A 331      -7.285  -2.250  45.371  1.00  0.98           O  
ATOM   5080  CB  ILE A 331      -9.355  -0.942  47.475  1.00  0.98           C  
ATOM   5081  CG1 ILE A 331      -9.827  -1.185  48.866  1.00  0.98           C  
ATOM   5082  CG2 ILE A 331     -10.030  -1.916  46.532  1.00  0.98           C  
ATOM   5083  CD1 ILE A 331     -11.235  -0.788  49.049  1.00  0.98           C  
ATOM   5084  H   ILE A 331      -7.584   0.653  48.671  1.00  0.98           H  
ATOM   5085  HA  ILE A 331      -7.551  -2.039  47.847  1.00  0.98           H  
ATOM   5086  HB  ILE A 331      -9.636   0.077  47.202  1.00  0.98           H  
ATOM   5087 1HG1 ILE A 331      -9.742  -2.236  49.095  1.00  0.98           H  
ATOM   5088 2HG1 ILE A 331      -9.205  -0.638  49.547  1.00  0.98           H  
ATOM   5089 1HG2 ILE A 331     -11.111  -1.802  46.591  1.00  0.98           H  
ATOM   5090 2HG2 ILE A 331      -9.702  -1.721  45.512  1.00  0.98           H  
ATOM   5091 3HG2 ILE A 331      -9.758  -2.931  46.818  1.00  0.98           H  
ATOM   5092 1HD1 ILE A 331     -11.534  -0.976  50.062  1.00  0.98           H  
ATOM   5093 2HD1 ILE A 331     -11.328   0.260  48.825  1.00  0.98           H  
ATOM   5094 3HD1 ILE A 331     -11.865  -1.360  48.372  1.00  0.98           H  
ATOM   5095  N   ASP A 332      -7.329  -0.018  45.245  1.00  1.04           N  
ATOM   5096  CA  ASP A 332      -6.988  -0.017  43.827  1.00  1.04           C  
ATOM   5097  C   ASP A 332      -5.749  -0.896  43.538  1.00  1.04           C  
ATOM   5098  O   ASP A 332      -5.709  -1.636  42.552  1.00  1.04           O  
ATOM   5099  CB  ASP A 332      -6.608   1.408  43.389  1.00  1.04           C  
ATOM   5100  CG  ASP A 332      -7.746   2.436  43.389  1.00  1.04           C  
ATOM   5101  OD1 ASP A 332      -8.880   2.061  43.459  1.00  1.04           O  
ATOM   5102  OD2 ASP A 332      -7.448   3.604  43.334  1.00  1.04           O  
ATOM   5103  H   ASP A 332      -7.478   0.852  45.732  1.00  1.04           H  
ATOM   5104  HA  ASP A 332      -7.836  -0.392  43.254  1.00  1.04           H  
ATOM   5105 1HB  ASP A 332      -5.817   1.780  44.042  1.00  1.04           H  
ATOM   5106 2HB  ASP A 332      -6.192   1.366  42.382  1.00  1.04           H  
ATOM   5107  N   SER A 333      -4.741  -0.827  44.414  1.00  1.12           N  
ATOM   5108  CA  SER A 333      -3.474  -1.521  44.206  1.00  1.12           C  
ATOM   5109  C   SER A 333      -3.534  -2.991  44.594  1.00  1.12           C  
ATOM   5110  O   SER A 333      -2.596  -3.749  44.342  1.00  1.12           O  
ATOM   5111  CB  SER A 333      -2.372  -0.840  44.997  1.00  1.12           C  
ATOM   5112  OG  SER A 333      -2.547  -1.026  46.377  1.00  1.12           O  
ATOM   5113  H   SER A 333      -4.860  -0.298  45.271  1.00  1.12           H  
ATOM   5114  HA  SER A 333      -3.226  -1.460  43.147  1.00  1.12           H  
ATOM   5115 1HB  SER A 333      -1.403  -1.230  44.692  1.00  1.12           H  
ATOM   5116 2HB  SER A 333      -2.384   0.225  44.773  1.00  1.12           H  
ATOM   5117  HG  SER A 333      -3.511  -0.917  46.550  1.00  1.12           H  
ATOM   5118  N   SER A 334      -4.623  -3.394  45.240  1.00  1.18           N  
ATOM   5119  CA  SER A 334      -4.769  -4.753  45.710  1.00  1.18           C  
ATOM   5120  C   SER A 334      -5.335  -5.625  44.607  1.00  1.18           C  
ATOM   5121  O   SER A 334      -5.409  -6.839  44.760  1.00  1.18           O  
ATOM   5122  CB  SER A 334      -5.693  -4.815  46.902  1.00  1.18           C  
ATOM   5123  OG  SER A 334      -7.021  -4.616  46.520  1.00  1.18           O  
ATOM   5124  H   SER A 334      -5.397  -2.751  45.393  1.00  1.18           H  
ATOM   5125  HA  SER A 334      -3.788  -5.136  45.993  1.00  1.18           H  
ATOM   5126 1HB  SER A 334      -5.583  -5.766  47.415  1.00  1.18           H  
ATOM   5127 2HB  SER A 334      -5.419  -4.030  47.598  1.00  1.18           H  
ATOM   5128  HG  SER A 334      -7.020  -3.838  45.923  1.00  1.18           H  
ATOM   5129  N   GLN A 335      -5.728  -5.015  43.484  1.00  1.19           N  
ATOM   5130  CA  GLN A 335      -6.396  -5.743  42.413  1.00  1.19           C  
ATOM   5131  C   GLN A 335      -5.615  -6.971  41.935  1.00  1.19           C  
ATOM   5132  O   GLN A 335      -6.202  -7.994  41.583  1.00  1.19           O  
ATOM   5133  CB  GLN A 335      -6.601  -4.817  41.219  1.00  1.19           C  
ATOM   5134  CG  GLN A 335      -7.450  -5.402  40.133  1.00  1.19           C  
ATOM   5135  CD  GLN A 335      -8.903  -5.542  40.563  1.00  1.19           C  
ATOM   5136  OE1 GLN A 335      -9.515  -4.551  40.969  1.00  1.19           O  
ATOM   5137  NE2 GLN A 335      -9.450  -6.739  40.480  1.00  1.19           N  
ATOM   5138  H   GLN A 335      -5.612  -4.003  43.375  1.00  1.19           H  
ATOM   5139  HA  GLN A 335      -7.366  -6.077  42.783  1.00  1.19           H  
ATOM   5140 1HB  GLN A 335      -7.070  -3.889  41.557  1.00  1.19           H  
ATOM   5141 2HB  GLN A 335      -5.634  -4.553  40.791  1.00  1.19           H  
ATOM   5142 1HG  GLN A 335      -7.396  -4.756  39.266  1.00  1.19           H  
ATOM   5143 2HG  GLN A 335      -7.070  -6.392  39.879  1.00  1.19           H  
ATOM   5144 1HE2 GLN A 335     -10.421  -6.877  40.754  1.00  1.19           H  
ATOM   5145 2HE2 GLN A 335      -8.912  -7.505  40.138  1.00  1.19           H  
ATOM   5146  N   GLY A 336      -4.291  -6.874  41.918  1.00  1.16           N  
ATOM   5147  CA  GLY A 336      -3.439  -7.952  41.434  1.00  1.16           C  
ATOM   5148  C   GLY A 336      -3.052  -8.987  42.500  1.00  1.16           C  
ATOM   5149  O   GLY A 336      -2.183  -9.820  42.251  1.00  1.16           O  
ATOM   5150  H   GLY A 336      -3.858  -6.019  42.240  1.00  1.16           H  
ATOM   5151 1HA  GLY A 336      -3.941  -8.459  40.610  1.00  1.16           H  
ATOM   5152 2HA  GLY A 336      -2.532  -7.519  41.017  1.00  1.16           H  
ATOM   5153  N   ALA A 337      -3.665  -8.951  43.688  1.00  1.08           N  
ATOM   5154  CA  ALA A 337      -3.238  -9.878  44.735  1.00  1.08           C  
ATOM   5155  C   ALA A 337      -4.360 -10.464  45.578  1.00  1.08           C  
ATOM   5156  O   ALA A 337      -5.380  -9.830  45.826  1.00  1.08           O  
ATOM   5157  CB  ALA A 337      -2.301  -9.142  45.670  1.00  1.08           C  
ATOM   5158  H   ALA A 337      -4.386  -8.256  43.883  1.00  1.08           H  
ATOM   5159  HA  ALA A 337      -2.716 -10.708  44.262  1.00  1.08           H  
ATOM   5160 1HB  ALA A 337      -1.944  -9.827  46.441  1.00  1.08           H  
ATOM   5161 2HB  ALA A 337      -1.455  -8.751  45.107  1.00  1.08           H  
ATOM   5162 3HB  ALA A 337      -2.843  -8.320  46.126  1.00  1.08           H  
ATOM   5163  N   THR A 338      -4.135 -11.675  46.070  1.00  0.99           N  
ATOM   5164  CA  THR A 338      -5.064 -12.280  47.010  1.00  0.99           C  
ATOM   5165  C   THR A 338      -4.298 -12.611  48.269  1.00  0.99           C  
ATOM   5166  O   THR A 338      -3.080 -12.809  48.233  1.00  0.99           O  
ATOM   5167  CB  THR A 338      -5.749 -13.541  46.443  1.00  0.99           C  
ATOM   5168  OG1 THR A 338      -4.752 -14.518  46.124  1.00  0.99           O  
ATOM   5169  CG2 THR A 338      -6.575 -13.210  45.209  1.00  0.99           C  
ATOM   5170  H   THR A 338      -3.293 -12.171  45.816  1.00  0.99           H  
ATOM   5171  HA  THR A 338      -5.836 -11.556  47.270  1.00  0.99           H  
ATOM   5172  HB  THR A 338      -6.413 -13.952  47.208  1.00  0.99           H  
ATOM   5173  HG1 THR A 338      -4.305 -14.779  46.934  1.00  0.99           H  
ATOM   5174 1HG2 THR A 338      -7.054 -14.108  44.845  1.00  0.99           H  
ATOM   5175 2HG2 THR A 338      -7.337 -12.473  45.471  1.00  0.99           H  
ATOM   5176 3HG2 THR A 338      -5.932 -12.804  44.433  1.00  0.99           H  
ATOM   5177  N   PHE A 339      -5.014 -12.662  49.376  1.00  0.90           N  
ATOM   5178  CA  PHE A 339      -4.404 -12.904  50.666  1.00  0.90           C  
ATOM   5179  C   PHE A 339      -5.207 -13.955  51.407  1.00  0.90           C  
ATOM   5180  O   PHE A 339      -6.399 -14.116  51.139  1.00  0.90           O  
ATOM   5181  CB  PHE A 339      -4.440 -11.602  51.439  1.00  0.90           C  
ATOM   5182  CG  PHE A 339      -3.921 -10.441  50.606  1.00  0.90           C  
ATOM   5183  CD1 PHE A 339      -4.842  -9.674  49.880  1.00  0.90           C  
ATOM   5184  CD2 PHE A 339      -2.582 -10.132  50.491  1.00  0.90           C  
ATOM   5185  CE1 PHE A 339      -4.442  -8.631  49.084  1.00  0.90           C  
ATOM   5186  CE2 PHE A 339      -2.178  -9.079  49.684  1.00  0.90           C  
ATOM   5187  CZ  PHE A 339      -3.112  -8.331  48.985  1.00  0.90           C  
ATOM   5188  H   PHE A 339      -6.012 -12.492  49.304  1.00  0.90           H  
ATOM   5189  HA  PHE A 339      -3.380 -13.253  50.532  1.00  0.90           H  
ATOM   5190 1HB  PHE A 339      -5.453 -11.387  51.747  1.00  0.90           H  
ATOM   5191 2HB  PHE A 339      -3.835 -11.683  52.339  1.00  0.90           H  
ATOM   5192  HD1 PHE A 339      -5.896  -9.924  49.952  1.00  0.90           H  
ATOM   5193  HD2 PHE A 339      -1.844 -10.722  51.037  1.00  0.90           H  
ATOM   5194  HE1 PHE A 339      -5.177  -8.052  48.529  1.00  0.90           H  
ATOM   5195  HE2 PHE A 339      -1.119  -8.835  49.603  1.00  0.90           H  
ATOM   5196  HZ  PHE A 339      -2.784  -7.505  48.359  1.00  0.90           H  
ATOM   5197  N   ASP A 340      -4.603 -14.646  52.362  1.00  0.82           N  
ATOM   5198  CA  ASP A 340      -5.419 -15.575  53.128  1.00  0.82           C  
ATOM   5199  C   ASP A 340      -6.483 -14.842  53.925  1.00  0.82           C  
ATOM   5200  O   ASP A 340      -7.655 -15.252  53.954  1.00  0.82           O  
ATOM   5201  CB  ASP A 340      -4.531 -16.398  54.040  1.00  0.82           C  
ATOM   5202  CG  ASP A 340      -3.777 -17.325  53.215  1.00  0.82           C  
ATOM   5203  OD1 ASP A 340      -4.138 -17.455  52.085  1.00  0.82           O  
ATOM   5204  OD2 ASP A 340      -2.842 -17.915  53.655  1.00  0.82           O  
ATOM   5205  H   ASP A 340      -3.617 -14.521  52.554  1.00  0.82           H  
ATOM   5206  HA  ASP A 340      -5.910 -16.248  52.438  1.00  0.82           H  
ATOM   5207 1HB  ASP A 340      -3.844 -15.752  54.589  1.00  0.82           H  
ATOM   5208 2HB  ASP A 340      -5.133 -16.948  54.766  1.00  0.82           H  
ATOM   5209  N   VAL A 341      -6.066 -13.736  54.525  1.00  0.76           N  
ATOM   5210  CA  VAL A 341      -6.939 -12.920  55.329  1.00  0.76           C  
ATOM   5211  C   VAL A 341      -6.817 -11.467  54.918  1.00  0.76           C  
ATOM   5212  O   VAL A 341      -5.702 -10.972  54.680  1.00  0.76           O  
ATOM   5213  CB  VAL A 341      -6.657 -13.109  56.842  1.00  0.76           C  
ATOM   5214  CG1 VAL A 341      -7.569 -12.206  57.673  1.00  0.76           C  
ATOM   5215  CG2 VAL A 341      -6.904 -14.608  57.221  1.00  0.76           C  
ATOM   5216  H   VAL A 341      -5.098 -13.469  54.426  1.00  0.76           H  
ATOM   5217  HA  VAL A 341      -7.958 -13.242  55.148  1.00  0.76           H  
ATOM   5218  HB  VAL A 341      -5.632 -12.827  57.061  1.00  0.76           H  
ATOM   5219 1HG1 VAL A 341      -7.355 -12.354  58.729  1.00  0.76           H  
ATOM   5220 2HG1 VAL A 341      -7.409 -11.167  57.426  1.00  0.76           H  
ATOM   5221 3HG1 VAL A 341      -8.605 -12.464  57.466  1.00  0.76           H  
ATOM   5222 1HG2 VAL A 341      -6.732 -14.761  58.278  1.00  0.76           H  
ATOM   5223 2HG2 VAL A 341      -7.918 -14.875  56.988  1.00  0.76           H  
ATOM   5224 3HG2 VAL A 341      -6.239 -15.251  56.661  1.00  0.76           H  
ATOM   5225  N   VAL A 342      -7.964 -10.817  54.798  1.00  0.72           N  
ATOM   5226  CA  VAL A 342      -8.052  -9.400  54.474  1.00  0.72           C  
ATOM   5227  C   VAL A 342      -8.786  -8.588  55.529  1.00  0.72           C  
ATOM   5228  O   VAL A 342      -9.835  -9.001  56.021  1.00  0.72           O  
ATOM   5229  CB  VAL A 342      -8.734  -9.203  53.113  1.00  0.72           C  
ATOM   5230  CG1 VAL A 342      -8.942  -7.737  52.816  1.00  0.72           C  
ATOM   5231  CG2 VAL A 342      -7.859  -9.825  52.043  1.00  0.72           C  
ATOM   5232  H   VAL A 342      -8.822 -11.350  54.963  1.00  0.72           H  
ATOM   5233  HA  VAL A 342      -7.038  -9.004  54.397  1.00  0.72           H  
ATOM   5234  HB  VAL A 342      -9.709  -9.669  53.128  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 342      -9.420  -7.626  51.842  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 342      -9.578  -7.284  53.575  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 342      -7.990  -7.253  52.816  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 342      -8.326  -9.703  51.086  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 342      -6.892  -9.325  52.048  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 342      -7.723 -10.882  52.244  1.00  0.72           H  
ATOM   5241  N   THR A 343      -8.195  -7.454  55.876  1.00  0.72           N  
ATOM   5242  CA  THR A 343      -8.747  -6.453  56.782  1.00  0.72           C  
ATOM   5243  C   THR A 343      -9.186  -5.227  55.972  1.00  0.72           C  
ATOM   5244  O   THR A 343      -8.359  -4.536  55.389  1.00  0.72           O  
ATOM   5245  CB  THR A 343      -7.691  -6.076  57.858  1.00  0.72           C  
ATOM   5246  OG1 THR A 343      -7.394  -7.218  58.741  1.00  0.72           O  
ATOM   5247  CG2 THR A 343      -8.013  -4.815  58.617  1.00  0.72           C  
ATOM   5248  H   THR A 343      -7.312  -7.225  55.414  1.00  0.72           H  
ATOM   5249  HA  THR A 343      -9.628  -6.864  57.277  1.00  0.72           H  
ATOM   5250  HB  THR A 343      -6.786  -5.886  57.314  1.00  0.72           H  
ATOM   5251  HG1 THR A 343      -8.166  -7.362  59.319  1.00  0.72           H  
ATOM   5252 1HG2 THR A 343      -7.200  -4.574  59.285  1.00  0.72           H  
ATOM   5253 2HG2 THR A 343      -8.157  -3.998  57.914  1.00  0.72           H  
ATOM   5254 3HG2 THR A 343      -8.859  -4.931  59.170  1.00  0.72           H  
ATOM   5255  N   LEU A 344     -10.487  -4.970  55.916  1.00  0.73           N  
ATOM   5256  CA  LEU A 344     -11.017  -3.863  55.117  1.00  0.73           C  
ATOM   5257  C   LEU A 344     -11.452  -2.683  55.975  1.00  0.73           C  
ATOM   5258  O   LEU A 344     -12.391  -2.789  56.765  1.00  0.73           O  
ATOM   5259  CB  LEU A 344     -12.166  -4.382  54.233  1.00  0.73           C  
ATOM   5260  CG  LEU A 344     -12.916  -3.360  53.430  1.00  0.73           C  
ATOM   5261  CD1 LEU A 344     -11.956  -2.633  52.483  1.00  0.73           C  
ATOM   5262  CD2 LEU A 344     -14.048  -4.084  52.662  1.00  0.73           C  
ATOM   5263  H   LEU A 344     -11.130  -5.579  56.416  1.00  0.73           H  
ATOM   5264  HA  LEU A 344     -10.226  -3.510  54.454  1.00  0.73           H  
ATOM   5265 1HB  LEU A 344     -11.750  -5.105  53.531  1.00  0.73           H  
ATOM   5266 2HB  LEU A 344     -12.882  -4.904  54.867  1.00  0.73           H  
ATOM   5267  HG  LEU A 344     -13.341  -2.641  54.086  1.00  0.73           H  
ATOM   5268 1HD1 LEU A 344     -12.516  -1.899  51.918  1.00  0.73           H  
ATOM   5269 2HD1 LEU A 344     -11.183  -2.130  53.062  1.00  0.73           H  
ATOM   5270 3HD1 LEU A 344     -11.489  -3.326  51.815  1.00  0.73           H  
ATOM   5271 1HD2 LEU A 344     -14.616  -3.366  52.073  1.00  0.73           H  
ATOM   5272 2HD2 LEU A 344     -13.623  -4.831  52.001  1.00  0.73           H  
ATOM   5273 3HD2 LEU A 344     -14.709  -4.574  53.375  1.00  0.73           H  
ATOM   5274  N   HIS A 345     -10.758  -1.553  55.831  1.00  0.77           N  
ATOM   5275  CA  HIS A 345     -11.041  -0.391  56.668  1.00  0.77           C  
ATOM   5276  C   HIS A 345     -11.883   0.649  55.936  1.00  0.77           C  
ATOM   5277  O   HIS A 345     -11.435   1.253  54.953  1.00  0.77           O  
ATOM   5278  CB  HIS A 345      -9.742   0.263  57.151  1.00  0.77           C  
ATOM   5279  CG  HIS A 345      -9.970   1.396  58.141  1.00  0.77           C  
ATOM   5280  ND1 HIS A 345      -9.118   2.498  58.259  1.00  0.77           N  
ATOM   5281  CD2 HIS A 345     -10.947   1.574  59.072  1.00  0.77           C  
ATOM   5282  CE1 HIS A 345      -9.575   3.293  59.212  1.00  0.77           C  
ATOM   5283  NE2 HIS A 345     -10.679   2.755  59.721  1.00  0.77           N  
ATOM   5284  H   HIS A 345     -10.005  -1.511  55.142  1.00  0.77           H  
ATOM   5285  HA  HIS A 345     -11.606  -0.698  57.542  1.00  0.77           H  
ATOM   5286 1HB  HIS A 345      -9.109  -0.490  57.628  1.00  0.77           H  
ATOM   5287 2HB  HIS A 345      -9.192   0.656  56.293  1.00  0.77           H  
ATOM   5288  HD1 HIS A 345      -8.275   2.725  57.719  1.00  0.77           H  
ATOM   5289  HD2 HIS A 345     -11.822   0.982  59.356  1.00  0.77           H  
ATOM   5290  HE1 HIS A 345      -9.048   4.213  59.458  1.00  0.77           H  
ATOM   5291  N   LEU A 346     -13.105   0.848  56.430  1.00  0.82           N  
ATOM   5292  CA  LEU A 346     -14.089   1.743  55.837  1.00  0.82           C  
ATOM   5293  C   LEU A 346     -14.638   2.730  56.887  1.00  0.82           C  
ATOM   5294  O   LEU A 346     -15.775   2.578  57.324  1.00  0.82           O  
ATOM   5295  CB  LEU A 346     -15.236   0.889  55.318  1.00  0.82           C  
ATOM   5296  CG  LEU A 346     -14.875  -0.118  54.274  1.00  0.82           C  
ATOM   5297  CD1 LEU A 346     -16.046  -1.066  54.087  1.00  0.82           C  
ATOM   5298  CD2 LEU A 346     -14.513   0.604  52.999  1.00  0.82           C  
ATOM   5299  H   LEU A 346     -13.406   0.315  57.249  1.00  0.82           H  
ATOM   5300  HA  LEU A 346     -13.638   2.275  55.004  1.00  0.82           H  
ATOM   5301 1HB  LEU A 346     -15.673   0.350  56.160  1.00  0.82           H  
ATOM   5302 2HB  LEU A 346     -16.000   1.547  54.897  1.00  0.82           H  
ATOM   5303  HG  LEU A 346     -14.033  -0.687  54.603  1.00  0.82           H  
ATOM   5304 1HD1 LEU A 346     -15.813  -1.806  53.340  1.00  0.82           H  
ATOM   5305 2HD1 LEU A 346     -16.259  -1.562  55.026  1.00  0.82           H  
ATOM   5306 3HD1 LEU A 346     -16.899  -0.511  53.785  1.00  0.82           H  
ATOM   5307 1HD2 LEU A 346     -14.241  -0.114  52.229  1.00  0.82           H  
ATOM   5308 2HD2 LEU A 346     -15.352   1.200  52.658  1.00  0.82           H  
ATOM   5309 3HD2 LEU A 346     -13.671   1.260  53.199  1.00  0.82           H  
ATOM   5310  N   PRO A 347     -13.868   3.750  57.309  1.00  0.88           N  
ATOM   5311  CA  PRO A 347     -14.189   4.682  58.389  1.00  0.88           C  
ATOM   5312  C   PRO A 347     -15.357   5.627  58.077  1.00  0.88           C  
ATOM   5313  O   PRO A 347     -15.916   6.255  58.986  1.00  0.88           O  
ATOM   5314  CB  PRO A 347     -12.880   5.457  58.544  1.00  0.88           C  
ATOM   5315  CG  PRO A 347     -12.217   5.381  57.198  1.00  0.88           C  
ATOM   5316  CD  PRO A 347     -12.592   4.042  56.631  1.00  0.88           C  
ATOM   5317  HA  PRO A 347     -14.403   4.101  59.300  1.00  0.88           H  
ATOM   5318 1HB  PRO A 347     -13.095   6.492  58.844  1.00  0.88           H  
ATOM   5319 2HB  PRO A 347     -12.275   5.015  59.344  1.00  0.88           H  
ATOM   5320 1HG  PRO A 347     -12.522   6.224  56.559  1.00  0.88           H  
ATOM   5321 2HG  PRO A 347     -11.136   5.476  57.333  1.00  0.88           H  
ATOM   5322 1HD  PRO A 347     -12.723   4.156  55.547  1.00  0.88           H  
ATOM   5323 2HD  PRO A 347     -11.831   3.310  56.877  1.00  0.88           H  
ATOM   5324  N   THR A 348     -15.701   5.731  56.794  1.00  0.93           N  
ATOM   5325  CA  THR A 348     -16.759   6.606  56.312  1.00  0.93           C  
ATOM   5326  C   THR A 348     -17.548   6.024  55.158  1.00  0.93           C  
ATOM   5327  O   THR A 348     -17.016   5.343  54.279  1.00  0.93           O  
ATOM   5328  CB  THR A 348     -16.211   7.968  55.866  1.00  0.93           C  
ATOM   5329  OG1 THR A 348     -17.312   8.773  55.388  1.00  0.93           O  
ATOM   5330  CG2 THR A 348     -15.196   7.793  54.775  1.00  0.93           C  
ATOM   5331  H   THR A 348     -15.201   5.181  56.115  1.00  0.93           H  
ATOM   5332  HA  THR A 348     -17.452   6.785  57.125  1.00  0.93           H  
ATOM   5333  HB  THR A 348     -15.750   8.466  56.719  1.00  0.93           H  
ATOM   5334  HG1 THR A 348     -17.032   9.699  55.309  1.00  0.93           H  
ATOM   5335 1HG2 THR A 348     -14.818   8.765  54.460  1.00  0.93           H  
ATOM   5336 2HG2 THR A 348     -14.368   7.183  55.137  1.00  0.93           H  
ATOM   5337 3HG2 THR A 348     -15.663   7.308  53.952  1.00  0.93           H  
ATOM   5338  N   LYS A 349     -18.821   6.398  55.099  1.00  0.97           N  
ATOM   5339  CA  LYS A 349     -19.707   6.006  54.008  1.00  0.97           C  
ATOM   5340  C   LYS A 349     -19.193   6.508  52.660  1.00  0.97           C  
ATOM   5341  O   LYS A 349     -19.452   5.904  51.620  1.00  0.97           O  
ATOM   5342  CB  LYS A 349     -21.113   6.575  54.249  1.00  0.97           C  
ATOM   5343  CG  LYS A 349     -21.200   8.116  54.112  1.00  0.97           C  
ATOM   5344  CD  LYS A 349     -22.605   8.648  54.359  1.00  0.97           C  
ATOM   5345  CE  LYS A 349     -22.650  10.197  54.312  1.00  0.97           C  
ATOM   5346  NZ  LYS A 349     -22.331  10.768  52.947  1.00  0.97           N  
ATOM   5347  H   LYS A 349     -19.186   6.976  55.845  1.00  0.97           H  
ATOM   5348  HA  LYS A 349     -19.757   4.917  53.970  1.00  0.97           H  
ATOM   5349 1HB  LYS A 349     -21.812   6.134  53.537  1.00  0.97           H  
ATOM   5350 2HB  LYS A 349     -21.449   6.304  55.252  1.00  0.97           H  
ATOM   5351 1HG  LYS A 349     -20.501   8.594  54.801  1.00  0.97           H  
ATOM   5352 2HG  LYS A 349     -20.924   8.400  53.099  1.00  0.97           H  
ATOM   5353 1HD  LYS A 349     -23.277   8.252  53.597  1.00  0.97           H  
ATOM   5354 2HD  LYS A 349     -22.953   8.314  55.335  1.00  0.97           H  
ATOM   5355 1HE  LYS A 349     -23.649  10.519  54.598  1.00  0.97           H  
ATOM   5356 2HE  LYS A 349     -21.931  10.594  55.029  1.00  0.97           H  
ATOM   5357 1HZ  LYS A 349     -22.383  11.770  52.986  1.00  0.97           H  
ATOM   5358 2HZ  LYS A 349     -21.373  10.512  52.635  1.00  0.97           H  
ATOM   5359 3HZ  LYS A 349     -22.988  10.426  52.273  1.00  0.97           H  
ATOM   5360  N   ASP A 350     -18.371   7.556  52.692  1.00  0.99           N  
ATOM   5361  CA  ASP A 350     -17.877   8.200  51.486  1.00  0.99           C  
ATOM   5362  C   ASP A 350     -16.721   7.431  50.862  1.00  0.99           C  
ATOM   5363  O   ASP A 350     -16.218   7.799  49.794  1.00  0.99           O  
ATOM   5364  CB  ASP A 350     -17.447   9.621  51.827  1.00  0.99           C  
ATOM   5365  CG  ASP A 350     -18.649  10.505  52.248  1.00  0.99           C  
ATOM   5366  OD1 ASP A 350     -19.777  10.224  51.851  1.00  0.99           O  
ATOM   5367  OD2 ASP A 350     -18.435  11.433  52.983  1.00  0.99           O  
ATOM   5368  H   ASP A 350     -18.120   7.960  53.597  1.00  0.99           H  
ATOM   5369  HA  ASP A 350     -18.690   8.242  50.761  1.00  0.99           H  
ATOM   5370 1HB  ASP A 350     -16.723   9.597  52.639  1.00  0.99           H  
ATOM   5371 2HB  ASP A 350     -16.958  10.073  50.963  1.00  0.99           H  
ATOM   5372  N   SER A 351     -16.272   6.388  51.552  1.00  0.99           N  
ATOM   5373  CA  SER A 351     -15.207   5.548  51.073  1.00  0.99           C  
ATOM   5374  C   SER A 351     -15.743   4.301  50.405  1.00  0.99           C  
ATOM   5375  O   SER A 351     -14.983   3.568  49.768  1.00  0.99           O  
ATOM   5376  CB  SER A 351     -14.293   5.166  52.234  1.00  0.99           C  
ATOM   5377  OG  SER A 351     -14.927   4.310  53.140  1.00  0.99           O  
ATOM   5378  H   SER A 351     -16.700   6.140  52.444  1.00  0.99           H  
ATOM   5379  HA  SER A 351     -14.652   6.073  50.313  1.00  0.99           H  
ATOM   5380 1HB  SER A 351     -13.402   4.729  51.879  1.00  0.99           H  
ATOM   5381 2HB  SER A 351     -14.000   6.067  52.753  1.00  0.99           H  
ATOM   5382  HG  SER A 351     -15.809   4.697  53.310  1.00  0.99           H  
ATOM   5383  N   LEU A 352     -17.037   4.021  50.557  1.00  0.98           N  
ATOM   5384  CA  LEU A 352     -17.488   2.728  50.090  1.00  0.98           C  
ATOM   5385  C   LEU A 352     -18.395   2.712  48.859  1.00  0.98           C  
ATOM   5386  O   LEU A 352     -19.604   2.926  48.950  1.00  0.98           O  
ATOM   5387  CB  LEU A 352     -18.193   2.049  51.245  1.00  0.98           C  
ATOM   5388  CG  LEU A 352     -18.656   0.708  50.978  1.00  0.98           C  
ATOM   5389  CD1 LEU A 352     -17.503  -0.167  50.669  1.00  0.98           C  
ATOM   5390  CD2 LEU A 352     -19.410   0.217  52.150  1.00  0.98           C  
ATOM   5391  H   LEU A 352     -17.693   4.665  51.003  1.00  0.98           H  
ATOM   5392  HA  LEU A 352     -16.610   2.134  49.848  1.00  0.98           H  
ATOM   5393 1HB  LEU A 352     -17.519   2.011  52.097  1.00  0.98           H  
ATOM   5394 2HB  LEU A 352     -19.059   2.655  51.522  1.00  0.98           H  
ATOM   5395  HG  LEU A 352     -19.278   0.719  50.122  1.00  0.98           H  
ATOM   5396 1HD1 LEU A 352     -17.877  -1.140  50.480  1.00  0.98           H  
ATOM   5397 2HD1 LEU A 352     -16.976   0.210  49.790  1.00  0.98           H  
ATOM   5398 3HD1 LEU A 352     -16.837  -0.202  51.492  1.00  0.98           H  
ATOM   5399 1HD2 LEU A 352     -19.747  -0.765  51.936  1.00  0.98           H  
ATOM   5400 2HD2 LEU A 352     -18.801   0.205  53.033  1.00  0.98           H  
ATOM   5401 3HD2 LEU A 352     -20.248   0.868  52.309  1.00  0.98           H  
ATOM   5402  N   ASN A 353     -17.799   2.384  47.715  1.00  0.95           N  
ATOM   5403  CA  ASN A 353     -18.519   2.261  46.451  1.00  0.95           C  
ATOM   5404  C   ASN A 353     -18.588   0.773  46.138  1.00  0.95           C  
ATOM   5405  O   ASN A 353     -17.708   0.020  46.570  1.00  0.95           O  
ATOM   5406  CB  ASN A 353     -17.869   3.043  45.322  1.00  0.95           C  
ATOM   5407  CG  ASN A 353     -17.880   4.540  45.554  1.00  0.95           C  
ATOM   5408  OD1 ASN A 353     -18.821   5.093  46.130  1.00  0.95           O  
ATOM   5409  ND2 ASN A 353     -16.862   5.208  45.073  1.00  0.95           N  
ATOM   5410  H   ASN A 353     -16.803   2.227  47.732  1.00  0.95           H  
ATOM   5411  HA  ASN A 353     -19.542   2.617  46.579  1.00  0.95           H  
ATOM   5412 1HB  ASN A 353     -16.834   2.716  45.207  1.00  0.95           H  
ATOM   5413 2HB  ASN A 353     -18.385   2.828  44.387  1.00  0.95           H  
ATOM   5414 1HD2 ASN A 353     -16.821   6.204  45.181  1.00  0.95           H  
ATOM   5415 2HD2 ASN A 353     -16.149   4.731  44.564  1.00  0.95           H  
ATOM   5416  N   ARG A 354     -19.585   0.341  45.367  1.00  0.93           N  
ATOM   5417  CA  ARG A 354     -19.715  -1.089  45.090  1.00  0.93           C  
ATOM   5418  C   ARG A 354     -18.518  -1.709  44.379  1.00  0.93           C  
ATOM   5419  O   ARG A 354     -18.112  -2.818  44.724  1.00  0.93           O  
ATOM   5420  CB  ARG A 354     -20.955  -1.375  44.258  1.00  0.93           C  
ATOM   5421  CG  ARG A 354     -22.269  -1.155  44.978  1.00  0.93           C  
ATOM   5422  CD  ARG A 354     -23.432  -1.521  44.158  1.00  0.93           C  
ATOM   5423  NE  ARG A 354     -23.468  -2.948  43.939  1.00  0.93           N  
ATOM   5424  CZ  ARG A 354     -23.988  -3.823  44.818  1.00  0.93           C  
ATOM   5425  NH1 ARG A 354     -24.508  -3.380  45.950  1.00  0.93           N  
ATOM   5426  NH2 ARG A 354     -23.969  -5.108  44.539  1.00  0.93           N  
ATOM   5427  H   ARG A 354     -20.274   0.992  45.015  1.00  0.93           H  
ATOM   5428  HA  ARG A 354     -19.830  -1.604  46.041  1.00  0.93           H  
ATOM   5429 1HB  ARG A 354     -20.950  -0.746  43.369  1.00  0.93           H  
ATOM   5430 2HB  ARG A 354     -20.933  -2.414  43.922  1.00  0.93           H  
ATOM   5431 1HG  ARG A 354     -22.296  -1.779  45.870  1.00  0.93           H  
ATOM   5432 2HG  ARG A 354     -22.366  -0.107  45.254  1.00  0.93           H  
ATOM   5433 1HD  ARG A 354     -24.350  -1.228  44.668  1.00  0.93           H  
ATOM   5434 2HD  ARG A 354     -23.375  -1.026  43.189  1.00  0.93           H  
ATOM   5435  HE  ARG A 354     -23.074  -3.326  43.077  1.00  0.93           H  
ATOM   5436 1HH1 ARG A 354     -24.512  -2.394  46.149  1.00  0.93           H  
ATOM   5437 2HH1 ARG A 354     -24.909  -4.032  46.640  1.00  0.93           H  
ATOM   5438 1HH2 ARG A 354     -23.550  -5.426  43.640  1.00  0.93           H  
ATOM   5439 2HH2 ARG A 354     -24.345  -5.780  45.190  1.00  0.93           H  
ATOM   5440  N   GLN A 355     -17.923  -1.012  43.406  1.00  0.91           N  
ATOM   5441  CA  GLN A 355     -16.790  -1.628  42.714  1.00  0.91           C  
ATOM   5442  C   GLN A 355     -15.593  -1.788  43.646  1.00  0.91           C  
ATOM   5443  O   GLN A 355     -14.902  -2.804  43.607  1.00  0.91           O  
ATOM   5444  CB  GLN A 355     -16.371  -0.841  41.474  1.00  0.91           C  
ATOM   5445  CG  GLN A 355     -17.358  -0.871  40.324  1.00  0.91           C  
ATOM   5446  CD  GLN A 355     -16.874  -0.070  39.102  1.00  0.91           C  
ATOM   5447  OE1 GLN A 355     -16.003   0.811  39.197  1.00  0.91           O  
ATOM   5448  NE2 GLN A 355     -17.457  -0.368  37.945  1.00  0.91           N  
ATOM   5449  H   GLN A 355     -18.261  -0.099  43.145  1.00  0.91           H  
ATOM   5450  HA  GLN A 355     -17.088  -2.625  42.385  1.00  0.91           H  
ATOM   5451 1HB  GLN A 355     -16.198   0.195  41.744  1.00  0.91           H  
ATOM   5452 2HB  GLN A 355     -15.436  -1.256  41.097  1.00  0.91           H  
ATOM   5453 1HG  GLN A 355     -17.499  -1.904  40.012  1.00  0.91           H  
ATOM   5454 2HG  GLN A 355     -18.304  -0.450  40.659  1.00  0.91           H  
ATOM   5455 1HE2 GLN A 355     -17.197   0.115  37.110  1.00  0.91           H  
ATOM   5456 2HE2 GLN A 355     -18.154  -1.085  37.901  1.00  0.91           H  
ATOM   5457  N   ARG A 356     -15.351  -0.803  44.517  1.00  0.88           N  
ATOM   5458  CA  ARG A 356     -14.215  -0.915  45.427  1.00  0.88           C  
ATOM   5459  C   ARG A 356     -14.445  -2.048  46.389  1.00  0.88           C  
ATOM   5460  O   ARG A 356     -13.530  -2.814  46.701  1.00  0.88           O  
ATOM   5461  CB  ARG A 356     -14.006   0.353  46.241  1.00  0.88           C  
ATOM   5462  CG  ARG A 356     -13.482   1.543  45.496  1.00  0.88           C  
ATOM   5463  CD  ARG A 356     -13.377   2.706  46.364  1.00  0.88           C  
ATOM   5464  NE  ARG A 356     -12.756   3.835  45.681  1.00  0.88           N  
ATOM   5465  CZ  ARG A 356     -12.909   5.133  46.020  1.00  0.88           C  
ATOM   5466  NH1 ARG A 356     -13.698   5.465  47.019  1.00  0.88           N  
ATOM   5467  NH2 ARG A 356     -12.264   6.057  45.329  1.00  0.88           N  
ATOM   5468  H   ARG A 356     -15.952   0.006  44.547  1.00  0.88           H  
ATOM   5469  HA  ARG A 356     -13.320  -1.127  44.850  1.00  0.88           H  
ATOM   5470 1HB  ARG A 356     -14.955   0.644  46.694  1.00  0.88           H  
ATOM   5471 2HB  ARG A 356     -13.315   0.151  47.052  1.00  0.88           H  
ATOM   5472 1HG  ARG A 356     -12.496   1.335  45.096  1.00  0.88           H  
ATOM   5473 2HG  ARG A 356     -14.169   1.798  44.695  1.00  0.88           H  
ATOM   5474 1HD  ARG A 356     -14.362   3.009  46.726  1.00  0.88           H  
ATOM   5475 2HD  ARG A 356     -12.753   2.422  47.194  1.00  0.88           H  
ATOM   5476  HE  ARG A 356     -12.135   3.626  44.904  1.00  0.88           H  
ATOM   5477 1HH1 ARG A 356     -14.179   4.739  47.536  1.00  0.88           H  
ATOM   5478 2HH1 ARG A 356     -13.828   6.447  47.287  1.00  0.88           H  
ATOM   5479 1HH2 ARG A 356     -11.656   5.780  44.567  1.00  0.88           H  
ATOM   5480 2HH2 ARG A 356     -12.367   7.034  45.559  1.00  0.88           H  
ATOM   5481  N   ALA A 357     -15.686  -2.162  46.850  1.00  0.85           N  
ATOM   5482  CA  ALA A 357     -16.056  -3.201  47.775  1.00  0.85           C  
ATOM   5483  C   ALA A 357     -15.877  -4.566  47.163  1.00  0.85           C  
ATOM   5484  O   ALA A 357     -15.334  -5.464  47.799  1.00  0.85           O  
ATOM   5485  CB  ALA A 357     -17.478  -3.027  48.164  1.00  0.85           C  
ATOM   5486  H   ALA A 357     -16.399  -1.491  46.562  1.00  0.85           H  
ATOM   5487  HA  ALA A 357     -15.418  -3.123  48.654  1.00  0.85           H  
ATOM   5488 1HB  ALA A 357     -17.739  -3.793  48.856  1.00  0.85           H  
ATOM   5489 2HB  ALA A 357     -17.619  -2.071  48.586  1.00  0.85           H  
ATOM   5490 3HB  ALA A 357     -18.080  -3.106  47.279  1.00  0.85           H  
ATOM   5491  N   LEU A 358     -16.262  -4.710  45.898  1.00  0.82           N  
ATOM   5492  CA  LEU A 358     -16.125  -5.982  45.221  1.00  0.82           C  
ATOM   5493  C   LEU A 358     -14.656  -6.337  45.142  1.00  0.82           C  
ATOM   5494  O   LEU A 358     -14.250  -7.465  45.462  1.00  0.82           O  
ATOM   5495  CB  LEU A 358     -16.714  -5.918  43.817  1.00  0.82           C  
ATOM   5496  CG  LEU A 358     -16.628  -7.211  43.032  1.00  0.82           C  
ATOM   5497  CD1 LEU A 358     -17.385  -8.270  43.752  1.00  0.82           C  
ATOM   5498  CD2 LEU A 358     -17.194  -7.003  41.681  1.00  0.82           C  
ATOM   5499  H   LEU A 358     -16.708  -3.933  45.410  1.00  0.82           H  
ATOM   5500  HA  LEU A 358     -16.645  -6.745  45.796  1.00  0.82           H  
ATOM   5501 1HB  LEU A 358     -17.764  -5.629  43.890  1.00  0.82           H  
ATOM   5502 2HB  LEU A 358     -16.188  -5.144  43.247  1.00  0.82           H  
ATOM   5503  HG  LEU A 358     -15.586  -7.522  42.952  1.00  0.82           H  
ATOM   5504 1HD1 LEU A 358     -17.319  -9.204  43.189  1.00  0.82           H  
ATOM   5505 2HD1 LEU A 358     -16.955  -8.406  44.742  1.00  0.82           H  
ATOM   5506 3HD1 LEU A 358     -18.436  -7.972  43.843  1.00  0.82           H  
ATOM   5507 1HD2 LEU A 358     -17.138  -7.916  41.114  1.00  0.82           H  
ATOM   5508 2HD2 LEU A 358     -18.238  -6.689  41.765  1.00  0.82           H  
ATOM   5509 3HD2 LEU A 358     -16.623  -6.244  41.192  1.00  0.82           H  
ATOM   5510  N   VAL A 359     -13.837  -5.354  44.758  1.00  0.81           N  
ATOM   5511  CA  VAL A 359     -12.415  -5.600  44.661  1.00  0.81           C  
ATOM   5512  C   VAL A 359     -11.878  -6.008  46.015  1.00  0.81           C  
ATOM   5513  O   VAL A 359     -11.099  -6.935  46.096  1.00  0.81           O  
ATOM   5514  CB  VAL A 359     -11.643  -4.362  44.160  1.00  0.81           C  
ATOM   5515  CG1 VAL A 359     -10.105  -4.589  44.279  1.00  0.81           C  
ATOM   5516  CG2 VAL A 359     -12.006  -4.099  42.719  1.00  0.81           C  
ATOM   5517  H   VAL A 359     -14.213  -4.439  44.506  1.00  0.81           H  
ATOM   5518  HA  VAL A 359     -12.253  -6.414  43.953  1.00  0.81           H  
ATOM   5519  HB  VAL A 359     -11.908  -3.503  44.771  1.00  0.81           H  
ATOM   5520 1HG1 VAL A 359      -9.571  -3.706  43.925  1.00  0.81           H  
ATOM   5521 2HG1 VAL A 359      -9.839  -4.780  45.317  1.00  0.81           H  
ATOM   5522 3HG1 VAL A 359      -9.817  -5.443  43.672  1.00  0.81           H  
ATOM   5523 1HG2 VAL A 359     -11.464  -3.237  42.371  1.00  0.81           H  
ATOM   5524 2HG2 VAL A 359     -11.733  -4.952  42.128  1.00  0.81           H  
ATOM   5525 3HG2 VAL A 359     -13.064  -3.931  42.621  1.00  0.81           H  
ATOM   5526  N   ALA A 360     -12.267  -5.332  47.093  1.00  0.79           N  
ATOM   5527  CA  ALA A 360     -11.774  -5.715  48.414  1.00  0.79           C  
ATOM   5528  C   ALA A 360     -12.236  -7.114  48.884  1.00  0.79           C  
ATOM   5529  O   ALA A 360     -11.431  -7.923  49.363  1.00  0.79           O  
ATOM   5530  CB  ALA A 360     -12.231  -4.698  49.416  1.00  0.79           C  
ATOM   5531  H   ALA A 360     -12.902  -4.539  46.994  1.00  0.79           H  
ATOM   5532  HA  ALA A 360     -10.691  -5.713  48.373  1.00  0.79           H  
ATOM   5533 1HB  ALA A 360     -11.824  -4.973  50.376  1.00  0.79           H  
ATOM   5534 2HB  ALA A 360     -11.876  -3.718  49.122  1.00  0.79           H  
ATOM   5535 3HB  ALA A 360     -13.320  -4.691  49.459  1.00  0.79           H  
ATOM   5536  N   ILE A 361     -13.514  -7.428  48.685  1.00  0.79           N  
ATOM   5537  CA  ILE A 361     -14.103  -8.693  49.125  1.00  0.79           C  
ATOM   5538  C   ILE A 361     -13.442  -9.885  48.456  1.00  0.79           C  
ATOM   5539  O   ILE A 361     -13.043 -10.859  49.105  1.00  0.79           O  
ATOM   5540  CB  ILE A 361     -15.625  -8.714  48.830  1.00  0.79           C  
ATOM   5541  CG1 ILE A 361     -16.403  -7.707  49.739  1.00  0.79           C  
ATOM   5542  CG2 ILE A 361     -16.171 -10.094  48.966  1.00  0.79           C  
ATOM   5543  CD1 ILE A 361     -17.856  -7.455  49.278  1.00  0.79           C  
ATOM   5544  H   ILE A 361     -14.123  -6.740  48.248  1.00  0.79           H  
ATOM   5545  HA  ILE A 361     -13.956  -8.778  50.200  1.00  0.79           H  
ATOM   5546  HB  ILE A 361     -15.772  -8.383  47.798  1.00  0.79           H  
ATOM   5547 1HG1 ILE A 361     -16.431  -8.106  50.753  1.00  0.79           H  
ATOM   5548 2HG1 ILE A 361     -15.872  -6.763  49.764  1.00  0.79           H  
ATOM   5549 1HG2 ILE A 361     -17.228 -10.099  48.707  1.00  0.79           H  
ATOM   5550 2HG2 ILE A 361     -15.624 -10.733  48.294  1.00  0.79           H  
ATOM   5551 3HG2 ILE A 361     -16.049 -10.437  49.979  1.00  0.79           H  
ATOM   5552 1HD1 ILE A 361     -18.338  -6.758  49.957  1.00  0.79           H  
ATOM   5553 2HD1 ILE A 361     -17.849  -7.031  48.271  1.00  0.79           H  
ATOM   5554 3HD1 ILE A 361     -18.410  -8.391  49.274  1.00  0.79           H  
ATOM   5555  N   THR A 362     -13.230  -9.769  47.158  1.00  0.78           N  
ATOM   5556  CA  THR A 362     -12.685 -10.850  46.360  1.00  0.78           C  
ATOM   5557  C   THR A 362     -11.160 -10.951  46.401  1.00  0.78           C  
ATOM   5558  O   THR A 362     -10.541 -11.453  45.464  1.00  0.78           O  
ATOM   5559  CB  THR A 362     -13.192 -10.739  44.915  1.00  0.78           C  
ATOM   5560  OG1 THR A 362     -12.826  -9.476  44.363  1.00  0.78           O  
ATOM   5561  CG2 THR A 362     -14.700 -10.866  44.889  1.00  0.78           C  
ATOM   5562  H   THR A 362     -13.526  -8.913  46.679  1.00  0.78           H  
ATOM   5563  HA  THR A 362     -13.075 -11.786  46.763  1.00  0.78           H  
ATOM   5564  HB  THR A 362     -12.747 -11.532  44.317  1.00  0.78           H  
ATOM   5565  HG1 THR A 362     -13.261  -8.757  44.882  1.00  0.78           H  
ATOM   5566 1HG2 THR A 362     -15.058 -10.787  43.861  1.00  0.78           H  
ATOM   5567 2HG2 THR A 362     -14.989 -11.829  45.303  1.00  0.78           H  
ATOM   5568 3HG2 THR A 362     -15.139 -10.065  45.488  1.00  0.78           H  
ATOM   5569  N   ARG A 363     -10.545 -10.423  47.465  1.00  0.78           N  
ATOM   5570  CA  ARG A 363      -9.108 -10.545  47.666  1.00  0.78           C  
ATOM   5571  C   ARG A 363      -8.820 -11.605  48.736  1.00  0.78           C  
ATOM   5572  O   ARG A 363      -7.700 -12.092  48.835  1.00  0.78           O  
ATOM   5573  CB  ARG A 363      -8.550  -9.221  48.136  1.00  0.78           C  
ATOM   5574  CG  ARG A 363      -8.795  -8.138  47.216  1.00  0.78           C  
ATOM   5575  CD  ARG A 363      -7.803  -7.805  46.225  1.00  0.78           C  
ATOM   5576  NE  ARG A 363      -7.638  -8.721  45.129  1.00  0.78           N  
ATOM   5577  CZ  ARG A 363      -8.476  -8.898  44.088  1.00  0.78           C  
ATOM   5578  NH1 ARG A 363      -9.650  -8.314  44.057  1.00  0.78           N  
ATOM   5579  NH2 ARG A 363      -8.116  -9.673  43.080  1.00  0.78           N  
ATOM   5580  H   ARG A 363     -11.090  -9.915  48.164  1.00  0.78           H  
ATOM   5581  HA  ARG A 363      -8.637 -10.830  46.727  1.00  0.78           H  
ATOM   5582 1HB  ARG A 363      -9.010  -8.940  49.075  1.00  0.78           H  
ATOM   5583 2HB  ARG A 363      -7.479  -9.296  48.285  1.00  0.78           H  
ATOM   5584 1HG  ARG A 363      -9.612  -8.510  46.649  1.00  0.78           H  
ATOM   5585 2HG  ARG A 363      -9.083  -7.245  47.749  1.00  0.78           H  
ATOM   5586 1HD  ARG A 363      -8.068  -6.841  45.800  1.00  0.78           H  
ATOM   5587 2HD  ARG A 363      -6.843  -7.719  46.722  1.00  0.78           H  
ATOM   5588  HE  ARG A 363      -6.744  -9.188  45.103  1.00  0.78           H  
ATOM   5589 1HH1 ARG A 363      -9.982  -7.752  44.852  1.00  0.78           H  
ATOM   5590 2HH1 ARG A 363     -10.274  -8.468  43.280  1.00  0.78           H  
ATOM   5591 1HH2 ARG A 363      -7.209 -10.115  43.067  1.00  0.78           H  
ATOM   5592 2HH2 ARG A 363      -8.735  -9.792  42.304  1.00  0.78           H  
ATOM   5593  N   ALA A 364      -9.809 -11.932  49.582  1.00  0.78           N  
ATOM   5594  CA  ALA A 364      -9.559 -12.867  50.697  1.00  0.78           C  
ATOM   5595  C   ALA A 364      -9.840 -14.300  50.358  1.00  0.78           C  
ATOM   5596  O   ALA A 364     -10.897 -14.593  49.822  1.00  0.78           O  
ATOM   5597  CB  ALA A 364     -10.440 -12.560  51.854  1.00  0.78           C  
ATOM   5598  H   ALA A 364     -10.747 -11.542  49.452  1.00  0.78           H  
ATOM   5599  HA  ALA A 364      -8.513 -12.776  50.988  1.00  0.78           H  
ATOM   5600 1HB  ALA A 364     -10.219 -13.255  52.657  1.00  0.78           H  
ATOM   5601 2HB  ALA A 364     -10.280 -11.565  52.185  1.00  0.78           H  
ATOM   5602 3HB  ALA A 364     -11.462 -12.685  51.531  1.00  0.78           H  
ATOM   5603  N   ARG A 365      -8.992 -15.219  50.806  1.00  0.77           N  
ATOM   5604  CA  ARG A 365      -9.248 -16.627  50.526  1.00  0.77           C  
ATOM   5605  C   ARG A 365      -9.932 -17.341  51.701  1.00  0.77           C  
ATOM   5606  O   ARG A 365     -10.897 -18.082  51.501  1.00  0.77           O  
ATOM   5607  CB  ARG A 365      -7.937 -17.358  50.271  1.00  0.77           C  
ATOM   5608  CG  ARG A 365      -7.081 -16.878  49.088  1.00  0.77           C  
ATOM   5609  CD  ARG A 365      -7.681 -17.140  47.777  1.00  0.77           C  
ATOM   5610  NE  ARG A 365      -7.921 -18.547  47.543  1.00  0.77           N  
ATOM   5611  CZ  ARG A 365      -7.010 -19.443  47.099  1.00  0.77           C  
ATOM   5612  NH1 ARG A 365      -5.773 -19.066  46.857  1.00  0.77           N  
ATOM   5613  NH2 ARG A 365      -7.364 -20.702  46.902  1.00  0.77           N  
ATOM   5614  H   ARG A 365      -8.119 -14.924  51.244  1.00  0.77           H  
ATOM   5615  HA  ARG A 365      -9.883 -16.704  49.643  1.00  0.77           H  
ATOM   5616 1HB  ARG A 365      -7.327 -17.311  51.154  1.00  0.77           H  
ATOM   5617 2HB  ARG A 365      -8.152 -18.411  50.103  1.00  0.77           H  
ATOM   5618 1HG  ARG A 365      -6.932 -15.801  49.176  1.00  0.77           H  
ATOM   5619 2HG  ARG A 365      -6.111 -17.379  49.129  1.00  0.77           H  
ATOM   5620 1HD  ARG A 365      -8.633 -16.634  47.727  1.00  0.77           H  
ATOM   5621 2HD  ARG A 365      -7.027 -16.764  46.991  1.00  0.77           H  
ATOM   5622  HE  ARG A 365      -8.888 -18.863  47.675  1.00  0.77           H  
ATOM   5623 1HH1 ARG A 365      -5.499 -18.107  47.010  1.00  0.77           H  
ATOM   5624 2HH1 ARG A 365      -5.097 -19.738  46.521  1.00  0.77           H  
ATOM   5625 1HH2 ARG A 365      -8.313 -21.000  47.099  1.00  0.77           H  
ATOM   5626 2HH2 ARG A 365      -6.687 -21.371  46.570  1.00  0.77           H  
ATOM   5627  N   HIS A 366      -9.471 -17.100  52.934  1.00  0.76           N  
ATOM   5628  CA  HIS A 366     -10.016 -17.813  54.085  1.00  0.76           C  
ATOM   5629  C   HIS A 366     -10.808 -16.918  55.027  1.00  0.76           C  
ATOM   5630  O   HIS A 366     -11.727 -17.407  55.692  1.00  0.76           O  
ATOM   5631  CB  HIS A 366      -8.902 -18.509  54.837  1.00  0.76           C  
ATOM   5632  CG  HIS A 366      -8.203 -19.530  54.023  1.00  0.76           C  
ATOM   5633  ND1 HIS A 366      -8.762 -20.750  53.726  1.00  0.76           N  
ATOM   5634  CD2 HIS A 366      -7.010 -19.500  53.396  1.00  0.76           C  
ATOM   5635  CE1 HIS A 366      -7.931 -21.431  52.957  1.00  0.76           C  
ATOM   5636  NE2 HIS A 366      -6.868 -20.687  52.739  1.00  0.76           N  
ATOM   5637  H   HIS A 366      -8.707 -16.450  53.084  1.00  0.76           H  
ATOM   5638  HA  HIS A 366     -10.699 -18.586  53.737  1.00  0.76           H  
ATOM   5639 1HB  HIS A 366      -8.173 -17.774  55.187  1.00  0.76           H  
ATOM   5640 2HB  HIS A 366      -9.325 -18.998  55.695  1.00  0.76           H  
ATOM   5641  HD2 HIS A 366      -6.303 -18.683  53.392  1.00  0.76           H  
ATOM   5642  HE1 HIS A 366      -8.103 -22.429  52.556  1.00  0.76           H  
ATOM   5643  HE2 HIS A 366      -6.069 -20.939  52.158  1.00  0.76           H  
ATOM   5644  N   ALA A 367     -10.505 -15.614  55.070  1.00  0.75           N  
ATOM   5645  CA  ALA A 367     -11.341 -14.737  55.894  1.00  0.75           C  
ATOM   5646  C   ALA A 367     -11.292 -13.267  55.502  1.00  0.75           C  
ATOM   5647  O   ALA A 367     -10.248 -12.737  55.108  1.00  0.75           O  
ATOM   5648  CB  ALA A 367     -10.980 -14.833  57.365  1.00  0.75           C  
ATOM   5649  H   ALA A 367      -9.698 -15.262  54.556  1.00  0.75           H  
ATOM   5650  HA  ALA A 367     -12.357 -15.077  55.762  1.00  0.75           H  
ATOM   5651 1HB  ALA A 367     -11.668 -14.207  57.938  1.00  0.75           H  
ATOM   5652 2HB  ALA A 367     -11.077 -15.841  57.683  1.00  0.75           H  
ATOM   5653 3HB  ALA A 367      -9.985 -14.494  57.528  1.00  0.75           H  
ATOM   5654  N   ILE A 368     -12.427 -12.603  55.696  1.00  0.74           N  
ATOM   5655  CA  ILE A 368     -12.542 -11.166  55.512  1.00  0.74           C  
ATOM   5656  C   ILE A 368     -13.033 -10.515  56.786  1.00  0.74           C  
ATOM   5657  O   ILE A 368     -14.105 -10.860  57.291  1.00  0.74           O  
ATOM   5658  CB  ILE A 368     -13.585 -10.770  54.455  1.00  0.74           C  
ATOM   5659  CG1 ILE A 368     -13.314 -11.341  53.144  1.00  0.74           C  
ATOM   5660  CG2 ILE A 368     -13.576  -9.246  54.308  1.00  0.74           C  
ATOM   5661  CD1 ILE A 368     -14.465 -11.177  52.217  1.00  0.74           C  
ATOM   5662  H   ILE A 368     -13.243 -13.137  55.994  1.00  0.74           H  
ATOM   5663  HA  ILE A 368     -11.567 -10.751  55.256  1.00  0.74           H  
ATOM   5664  HB  ILE A 368     -14.571 -11.105  54.772  1.00  0.74           H  
ATOM   5665 1HG1 ILE A 368     -12.464 -10.823  52.715  1.00  0.74           H  
ATOM   5666 2HG1 ILE A 368     -13.087 -12.401  53.237  1.00  0.74           H  
ATOM   5667 1HG2 ILE A 368     -14.318  -8.941  53.575  1.00  0.74           H  
ATOM   5668 2HG2 ILE A 368     -13.803  -8.786  55.250  1.00  0.74           H  
ATOM   5669 3HG2 ILE A 368     -12.583  -8.920  53.981  1.00  0.74           H  
ATOM   5670 1HD1 ILE A 368     -14.204 -11.586  51.256  1.00  0.74           H  
ATOM   5671 2HD1 ILE A 368     -15.336 -11.696  52.615  1.00  0.74           H  
ATOM   5672 3HD1 ILE A 368     -14.693 -10.122  52.106  1.00  0.74           H  
ATOM   5673  N   PHE A 369     -12.294  -9.543  57.258  1.00  0.74           N  
ATOM   5674  CA  PHE A 369     -12.713  -8.768  58.396  1.00  0.74           C  
ATOM   5675  C   PHE A 369     -13.059  -7.390  57.880  1.00  0.74           C  
ATOM   5676  O   PHE A 369     -12.245  -6.761  57.198  1.00  0.74           O  
ATOM   5677  CB  PHE A 369     -11.622  -8.677  59.429  1.00  0.74           C  
ATOM   5678  CG  PHE A 369     -11.290  -9.912  60.109  1.00  0.74           C  
ATOM   5679  CD1 PHE A 369     -10.417 -10.839  59.561  1.00  0.74           C  
ATOM   5680  CD2 PHE A 369     -11.823 -10.135  61.345  1.00  0.74           C  
ATOM   5681  CE1 PHE A 369     -10.101 -11.986  60.266  1.00  0.74           C  
ATOM   5682  CE2 PHE A 369     -11.514 -11.244  62.039  1.00  0.74           C  
ATOM   5683  CZ  PHE A 369     -10.649 -12.183  61.509  1.00  0.74           C  
ATOM   5684  H   PHE A 369     -11.412  -9.327  56.804  1.00  0.74           H  
ATOM   5685  HA  PHE A 369     -13.600  -9.213  58.843  1.00  0.74           H  
ATOM   5686 1HB  PHE A 369     -10.717  -8.277  58.986  1.00  0.74           H  
ATOM   5687 2HB  PHE A 369     -11.967  -8.006  60.169  1.00  0.74           H  
ATOM   5688  HD1 PHE A 369      -9.985 -10.648  58.574  1.00  0.74           H  
ATOM   5689  HD2 PHE A 369     -12.501  -9.393  61.771  1.00  0.74           H  
ATOM   5690  HE1 PHE A 369      -9.420 -12.721  59.850  1.00  0.74           H  
ATOM   5691  HE2 PHE A 369     -11.947 -11.380  63.016  1.00  0.74           H  
ATOM   5692  HZ  PHE A 369     -10.401 -13.072  62.079  1.00  0.74           H  
ATOM   5693  N   VAL A 370     -14.262  -6.940  58.169  1.00  0.75           N  
ATOM   5694  CA  VAL A 370     -14.711  -5.658  57.678  1.00  0.75           C  
ATOM   5695  C   VAL A 370     -14.913  -4.699  58.823  1.00  0.75           C  
ATOM   5696  O   VAL A 370     -15.623  -5.000  59.790  1.00  0.75           O  
ATOM   5697  CB  VAL A 370     -16.032  -5.808  56.928  1.00  0.75           C  
ATOM   5698  CG1 VAL A 370     -16.475  -4.421  56.421  1.00  0.75           C  
ATOM   5699  CG2 VAL A 370     -15.886  -6.835  55.830  1.00  0.75           C  
ATOM   5700  H   VAL A 370     -14.884  -7.515  58.729  1.00  0.75           H  
ATOM   5701  HA  VAL A 370     -13.959  -5.244  57.008  1.00  0.75           H  
ATOM   5702  HB  VAL A 370     -16.778  -6.153  57.619  1.00  0.75           H  
ATOM   5703 1HG1 VAL A 370     -17.418  -4.488  55.920  1.00  0.75           H  
ATOM   5704 2HG1 VAL A 370     -16.577  -3.744  57.261  1.00  0.75           H  
ATOM   5705 3HG1 VAL A 370     -15.726  -4.031  55.731  1.00  0.75           H  
ATOM   5706 1HG2 VAL A 370     -16.826  -6.964  55.318  1.00  0.75           H  
ATOM   5707 2HG2 VAL A 370     -15.125  -6.509  55.123  1.00  0.75           H  
ATOM   5708 3HG2 VAL A 370     -15.597  -7.785  56.277  1.00  0.75           H  
ATOM   5709  N   TYR A 371     -14.292  -3.540  58.709  1.00  0.77           N  
ATOM   5710  CA  TYR A 371     -14.386  -2.536  59.738  1.00  0.77           C  
ATOM   5711  C   TYR A 371     -15.175  -1.364  59.206  1.00  0.77           C  
ATOM   5712  O   TYR A 371     -14.652  -0.466  58.536  1.00  0.77           O  
ATOM   5713  CB  TYR A 371     -12.993  -2.184  60.182  1.00  0.77           C  
ATOM   5714  CG  TYR A 371     -12.336  -3.437  60.650  1.00  0.77           C  
ATOM   5715  CD1 TYR A 371     -11.675  -4.240  59.772  1.00  0.77           C  
ATOM   5716  CD2 TYR A 371     -12.436  -3.809  61.929  1.00  0.77           C  
ATOM   5717  CE1 TYR A 371     -11.137  -5.398  60.211  1.00  0.77           C  
ATOM   5718  CE2 TYR A 371     -11.859  -4.970  62.370  1.00  0.77           C  
ATOM   5719  CZ  TYR A 371     -11.225  -5.759  61.516  1.00  0.77           C  
ATOM   5720  OH  TYR A 371     -10.680  -6.944  61.938  1.00  0.77           O  
ATOM   5721  H   TYR A 371     -13.711  -3.357  57.895  1.00  0.77           H  
ATOM   5722  HA  TYR A 371     -14.921  -2.946  60.580  1.00  0.77           H  
ATOM   5723 1HB  TYR A 371     -12.421  -1.768  59.369  1.00  0.77           H  
ATOM   5724 2HB  TYR A 371     -13.021  -1.465  61.003  1.00  0.77           H  
ATOM   5725  HD1 TYR A 371     -11.594  -3.973  58.726  1.00  0.77           H  
ATOM   5726  HD2 TYR A 371     -12.985  -3.179  62.604  1.00  0.77           H  
ATOM   5727  HE1 TYR A 371     -10.634  -6.043  59.510  1.00  0.77           H  
ATOM   5728  HE2 TYR A 371     -11.944  -5.258  63.407  1.00  0.77           H  
ATOM   5729  HH  TYR A 371     -10.915  -7.097  62.859  1.00  0.77           H  
ATOM   5730  N   ASP A 372     -16.468  -1.425  59.487  1.00  0.79           N  
ATOM   5731  CA  ASP A 372     -17.443  -0.498  58.955  1.00  0.79           C  
ATOM   5732  C   ASP A 372     -18.481  -0.107  59.997  1.00  0.79           C  
ATOM   5733  O   ASP A 372     -19.554  -0.715  60.043  1.00  0.79           O  
ATOM   5734  CB  ASP A 372     -18.188  -1.109  57.767  1.00  0.79           C  
ATOM   5735  CG  ASP A 372     -19.184  -0.117  57.167  1.00  0.79           C  
ATOM   5736  OD1 ASP A 372     -19.258   0.985  57.676  1.00  0.79           O  
ATOM   5737  OD2 ASP A 372     -19.922  -0.463  56.249  1.00  0.79           O  
ATOM   5738  H   ASP A 372     -16.779  -2.183  60.088  1.00  0.79           H  
ATOM   5739  HA  ASP A 372     -16.909   0.364  58.577  1.00  0.79           H  
ATOM   5740 1HB  ASP A 372     -17.474  -1.392  57.002  1.00  0.79           H  
ATOM   5741 2HB  ASP A 372     -18.714  -2.011  58.082  1.00  0.79           H  
ATOM   5742  N   PRO A 373     -18.270   0.982  60.750  1.00  0.81           N  
ATOM   5743  CA  PRO A 373     -19.106   1.441  61.836  1.00  0.81           C  
ATOM   5744  C   PRO A 373     -20.448   1.980  61.326  1.00  0.81           C  
ATOM   5745  O   PRO A 373     -21.329   2.303  62.125  1.00  0.81           O  
ATOM   5746  CB  PRO A 373     -18.238   2.529  62.488  1.00  0.81           C  
ATOM   5747  CG  PRO A 373     -17.352   3.041  61.392  1.00  0.81           C  
ATOM   5748  CD  PRO A 373     -17.093   1.852  60.495  1.00  0.81           C  
ATOM   5749  HA  PRO A 373     -19.269   0.608  62.534  1.00  0.81           H  
ATOM   5750 1HB  PRO A 373     -18.881   3.312  62.914  1.00  0.81           H  
ATOM   5751 2HB  PRO A 373     -17.665   2.090  63.325  1.00  0.81           H  
ATOM   5752 1HG  PRO A 373     -17.844   3.859  60.871  1.00  0.81           H  
ATOM   5753 2HG  PRO A 373     -16.425   3.454  61.815  1.00  0.81           H  
ATOM   5754 1HD  PRO A 373     -17.102   2.247  59.466  1.00  0.81           H  
ATOM   5755 2HD  PRO A 373     -16.150   1.340  60.754  1.00  0.81           H  
ATOM   5756  N   HIS A 374     -20.590   2.116  59.998  1.00  0.83           N  
ATOM   5757  CA  HIS A 374     -21.791   2.665  59.407  1.00  0.83           C  
ATOM   5758  C   HIS A 374     -22.674   1.543  58.837  1.00  0.83           C  
ATOM   5759  O   HIS A 374     -23.807   1.794  58.406  1.00  0.83           O  
ATOM   5760  CB  HIS A 374     -21.371   3.620  58.294  1.00  0.83           C  
ATOM   5761  CG  HIS A 374     -20.480   4.706  58.782  1.00  0.83           C  
ATOM   5762  ND1 HIS A 374     -20.909   5.740  59.591  1.00  0.83           N  
ATOM   5763  CD2 HIS A 374     -19.157   4.883  58.605  1.00  0.83           C  
ATOM   5764  CE1 HIS A 374     -19.871   6.518  59.881  1.00  0.83           C  
ATOM   5765  NE2 HIS A 374     -18.800   6.014  59.296  1.00  0.83           N  
ATOM   5766  H   HIS A 374     -19.864   1.808  59.338  1.00  0.83           H  
ATOM   5767  HA  HIS A 374     -22.363   3.211  60.155  1.00  0.83           H  
ATOM   5768 1HB  HIS A 374     -20.834   3.061  57.522  1.00  0.83           H  
ATOM   5769 2HB  HIS A 374     -22.250   4.068  57.835  1.00  0.83           H  
ATOM   5770  HD2 HIS A 374     -18.485   4.238  58.028  1.00  0.83           H  
ATOM   5771  HE1 HIS A 374     -19.895   7.412  60.503  1.00  0.83           H  
ATOM   5772  HE2 HIS A 374     -17.831   6.372  59.336  1.00  0.83           H  
ATOM   5773  N   ARG A 375     -22.141   0.307  58.832  1.00  0.85           N  
ATOM   5774  CA  ARG A 375     -22.799  -0.899  58.306  1.00  0.85           C  
ATOM   5775  C   ARG A 375     -23.312  -0.753  56.864  1.00  0.85           C  
ATOM   5776  O   ARG A 375     -24.390  -1.255  56.504  1.00  0.85           O  
ATOM   5777  CB  ARG A 375     -23.947  -1.292  59.228  1.00  0.85           C  
ATOM   5778  CG  ARG A 375     -23.505  -1.571  60.663  1.00  0.85           C  
ATOM   5779  CD  ARG A 375     -24.611  -2.072  61.528  1.00  0.85           C  
ATOM   5780  NE  ARG A 375     -25.057  -3.394  61.131  1.00  0.85           N  
ATOM   5781  CZ  ARG A 375     -26.088  -4.061  61.657  1.00  0.85           C  
ATOM   5782  NH1 ARG A 375     -26.816  -3.553  62.632  1.00  0.85           N  
ATOM   5783  NH2 ARG A 375     -26.339  -5.243  61.160  1.00  0.85           N  
ATOM   5784  H   ARG A 375     -21.205   0.173  59.222  1.00  0.85           H  
ATOM   5785  HA  ARG A 375     -22.063  -1.704  58.322  1.00  0.85           H  
ATOM   5786 1HB  ARG A 375     -24.699  -0.507  59.248  1.00  0.85           H  
ATOM   5787 2HB  ARG A 375     -24.423  -2.198  58.845  1.00  0.85           H  
ATOM   5788 1HG  ARG A 375     -22.719  -2.327  60.649  1.00  0.85           H  
ATOM   5789 2HG  ARG A 375     -23.111  -0.652  61.105  1.00  0.85           H  
ATOM   5790 1HD  ARG A 375     -24.268  -2.124  62.560  1.00  0.85           H  
ATOM   5791 2HD  ARG A 375     -25.460  -1.392  61.462  1.00  0.85           H  
ATOM   5792  HE  ARG A 375     -24.562  -3.877  60.372  1.00  0.85           H  
ATOM   5793 1HH1 ARG A 375     -26.600  -2.638  62.998  1.00  0.85           H  
ATOM   5794 2HH1 ARG A 375     -27.589  -4.080  63.011  1.00  0.85           H  
ATOM   5795 1HH2 ARG A 375     -25.728  -5.563  60.399  1.00  0.85           H  
ATOM   5796 2HH2 ARG A 375     -27.100  -5.804  61.506  1.00  0.85           H  
ATOM   5797  N   GLN A 376     -22.520  -0.109  56.015  1.00  0.87           N  
ATOM   5798  CA  GLN A 376     -22.938   0.133  54.653  1.00  0.87           C  
ATOM   5799  C   GLN A 376     -22.551  -1.032  53.782  1.00  0.87           C  
ATOM   5800  O   GLN A 376     -23.269  -1.374  52.846  1.00  0.87           O  
ATOM   5801  CB  GLN A 376     -22.333   1.444  54.161  1.00  0.87           C  
ATOM   5802  CG  GLN A 376     -22.817   2.647  54.939  1.00  0.87           C  
ATOM   5803  CD  GLN A 376     -24.306   2.910  54.778  1.00  0.87           C  
ATOM   5804  OE1 GLN A 376     -24.775   3.163  53.661  1.00  0.87           O  
ATOM   5805  NE2 GLN A 376     -25.058   2.838  55.876  1.00  0.87           N  
ATOM   5806  H   GLN A 376     -21.595   0.202  56.314  1.00  0.87           H  
ATOM   5807  HA  GLN A 376     -24.022   0.230  54.634  1.00  0.87           H  
ATOM   5808 1HB  GLN A 376     -21.253   1.401  54.292  1.00  0.87           H  
ATOM   5809 2HB  GLN A 376     -22.544   1.586  53.100  1.00  0.87           H  
ATOM   5810 1HG  GLN A 376     -22.632   2.451  55.983  1.00  0.87           H  
ATOM   5811 2HG  GLN A 376     -22.265   3.529  54.619  1.00  0.87           H  
ATOM   5812 1HE2 GLN A 376     -26.044   2.995  55.818  1.00  0.87           H  
ATOM   5813 2HE2 GLN A 376     -24.641   2.596  56.781  1.00  0.87           H  
ATOM   5814  N   LEU A 377     -21.462  -1.718  54.122  1.00  0.88           N  
ATOM   5815  CA  LEU A 377     -21.091  -2.839  53.274  1.00  0.88           C  
ATOM   5816  C   LEU A 377     -22.198  -3.885  53.355  1.00  0.88           C  
ATOM   5817  O   LEU A 377     -22.558  -4.504  52.353  1.00  0.88           O  
ATOM   5818  CB  LEU A 377     -19.763  -3.467  53.687  1.00  0.88           C  
ATOM   5819  CG  LEU A 377     -19.248  -4.508  52.696  1.00  0.88           C  
ATOM   5820  CD1 LEU A 377     -19.016  -3.824  51.407  1.00  0.88           C  
ATOM   5821  CD2 LEU A 377     -17.990  -5.142  53.171  1.00  0.88           C  
ATOM   5822  H   LEU A 377     -20.881  -1.411  54.915  1.00  0.88           H  
ATOM   5823  HA  LEU A 377     -21.028  -2.510  52.242  1.00  0.88           H  
ATOM   5824 1HB  LEU A 377     -19.014  -2.680  53.782  1.00  0.88           H  
ATOM   5825 2HB  LEU A 377     -19.889  -3.936  54.645  1.00  0.88           H  
ATOM   5826  HG  LEU A 377     -20.011  -5.276  52.548  1.00  0.88           H  
ATOM   5827 1HD1 LEU A 377     -18.674  -4.552  50.693  1.00  0.88           H  
ATOM   5828 2HD1 LEU A 377     -19.932  -3.358  51.059  1.00  0.88           H  
ATOM   5829 3HD1 LEU A 377     -18.259  -3.067  51.551  1.00  0.88           H  
ATOM   5830 1HD2 LEU A 377     -17.644  -5.870  52.438  1.00  0.88           H  
ATOM   5831 2HD2 LEU A 377     -17.225  -4.380  53.314  1.00  0.88           H  
ATOM   5832 3HD2 LEU A 377     -18.193  -5.639  54.101  1.00  0.88           H  
ATOM   5833  N   GLN A 378     -22.760  -4.068  54.558  1.00  0.89           N  
ATOM   5834  CA  GLN A 378     -23.825  -5.043  54.729  1.00  0.89           C  
ATOM   5835  C   GLN A 378     -25.068  -4.615  53.964  1.00  0.89           C  
ATOM   5836  O   GLN A 378     -25.678  -5.420  53.265  1.00  0.89           O  
ATOM   5837  CB  GLN A 378     -24.195  -5.212  56.204  1.00  0.89           C  
ATOM   5838  CG  GLN A 378     -23.137  -5.875  57.049  1.00  0.89           C  
ATOM   5839  CD  GLN A 378     -23.555  -5.989  58.496  1.00  0.89           C  
ATOM   5840  OE1 GLN A 378     -24.309  -5.141  59.002  1.00  0.89           O  
ATOM   5841  NE2 GLN A 378     -23.089  -7.035  59.171  1.00  0.89           N  
ATOM   5842  H   GLN A 378     -22.438  -3.525  55.343  1.00  0.89           H  
ATOM   5843  HA  GLN A 378     -23.486  -6.001  54.337  1.00  0.89           H  
ATOM   5844 1HB  GLN A 378     -24.407  -4.231  56.637  1.00  0.89           H  
ATOM   5845 2HB  GLN A 378     -25.105  -5.805  56.281  1.00  0.89           H  
ATOM   5846 1HG  GLN A 378     -22.933  -6.874  56.661  1.00  0.89           H  
ATOM   5847 2HG  GLN A 378     -22.241  -5.265  57.003  1.00  0.89           H  
ATOM   5848 1HE2 GLN A 378     -23.329  -7.168  60.129  1.00  0.89           H  
ATOM   5849 2HE2 GLN A 378     -22.486  -7.695  58.709  1.00  0.89           H  
ATOM   5850  N   SER A 379     -25.401  -3.322  53.997  1.00  0.91           N  
ATOM   5851  CA  SER A 379     -26.575  -2.875  53.260  1.00  0.91           C  
ATOM   5852  C   SER A 379     -26.413  -3.142  51.755  1.00  0.91           C  
ATOM   5853  O   SER A 379     -27.352  -3.563  51.076  1.00  0.91           O  
ATOM   5854  CB  SER A 379     -26.794  -1.390  53.499  1.00  0.91           C  
ATOM   5855  OG  SER A 379     -27.115  -1.129  54.847  1.00  0.91           O  
ATOM   5856  H   SER A 379     -24.889  -2.659  54.583  1.00  0.91           H  
ATOM   5857  HA  SER A 379     -27.443  -3.428  53.620  1.00  0.91           H  
ATOM   5858 1HB  SER A 379     -25.893  -0.840  53.223  1.00  0.91           H  
ATOM   5859 2HB  SER A 379     -27.598  -1.038  52.857  1.00  0.91           H  
ATOM   5860  HG  SER A 379     -26.307  -1.320  55.363  1.00  0.91           H  
ATOM   5861  N   MET A 380     -25.206  -2.897  51.249  1.00  0.91           N  
ATOM   5862  CA  MET A 380     -24.849  -3.080  49.843  1.00  0.91           C  
ATOM   5863  C   MET A 380     -24.810  -4.535  49.348  1.00  0.91           C  
ATOM   5864  O   MET A 380     -25.277  -4.828  48.239  1.00  0.91           O  
ATOM   5865  CB  MET A 380     -23.498  -2.421  49.627  1.00  0.91           C  
ATOM   5866  CG  MET A 380     -23.535  -0.918  49.736  1.00  0.91           C  
ATOM   5867  SD  MET A 380     -21.914  -0.237  49.862  1.00  0.91           S  
ATOM   5868  CE  MET A 380     -21.216  -0.505  48.286  1.00  0.91           C  
ATOM   5869  H   MET A 380     -24.489  -2.537  51.879  1.00  0.91           H  
ATOM   5870  HA  MET A 380     -25.593  -2.555  49.247  1.00  0.91           H  
ATOM   5871 1HB  MET A 380     -22.798  -2.787  50.373  1.00  0.91           H  
ATOM   5872 2HB  MET A 380     -23.108  -2.690  48.648  1.00  0.91           H  
ATOM   5873 1HG  MET A 380     -24.017  -0.501  48.855  1.00  0.91           H  
ATOM   5874 2HG  MET A 380     -24.108  -0.620  50.613  1.00  0.91           H  
ATOM   5875 1HE  MET A 380     -20.199  -0.142  48.269  1.00  0.91           H  
ATOM   5876 2HE  MET A 380     -21.228  -1.555  48.065  1.00  0.91           H  
ATOM   5877 3HE  MET A 380     -21.800   0.034  47.556  1.00  0.91           H  
ATOM   5878  N   PHE A 381     -24.221  -5.439  50.138  1.00  0.91           N  
ATOM   5879  CA  PHE A 381     -24.056  -6.830  49.702  1.00  0.91           C  
ATOM   5880  C   PHE A 381     -24.845  -7.904  50.459  1.00  0.91           C  
ATOM   5881  O   PHE A 381     -24.835  -9.063  50.051  1.00  0.91           O  
ATOM   5882  CB  PHE A 381     -22.568  -7.159  49.727  1.00  0.91           C  
ATOM   5883  CG  PHE A 381     -21.808  -6.330  48.734  1.00  0.91           C  
ATOM   5884  CD1 PHE A 381     -21.242  -5.161  49.117  1.00  0.91           C  
ATOM   5885  CD2 PHE A 381     -21.660  -6.733  47.417  1.00  0.91           C  
ATOM   5886  CE1 PHE A 381     -20.555  -4.384  48.225  1.00  0.91           C  
ATOM   5887  CE2 PHE A 381     -20.961  -5.966  46.510  1.00  0.91           C  
ATOM   5888  CZ  PHE A 381     -20.409  -4.783  46.915  1.00  0.91           C  
ATOM   5889  H   PHE A 381     -23.837  -5.144  51.037  1.00  0.91           H  
ATOM   5890  HA  PHE A 381     -24.377  -6.883  48.663  1.00  0.91           H  
ATOM   5891 1HB  PHE A 381     -22.162  -6.971  50.723  1.00  0.91           H  
ATOM   5892 2HB  PHE A 381     -22.419  -8.211  49.489  1.00  0.91           H  
ATOM   5893  HD1 PHE A 381     -21.362  -4.845  50.150  1.00  0.91           H  
ATOM   5894  HD2 PHE A 381     -22.104  -7.662  47.098  1.00  0.91           H  
ATOM   5895  HE1 PHE A 381     -20.128  -3.452  48.563  1.00  0.91           H  
ATOM   5896  HE2 PHE A 381     -20.857  -6.300  45.467  1.00  0.91           H  
ATOM   5897  HZ  PHE A 381     -19.859  -4.169  46.200  1.00  0.91           H  
ATOM   5898  N   ASP A 382     -25.539  -7.544  51.540  1.00  0.91           N  
ATOM   5899  CA  ASP A 382     -26.304  -8.494  52.357  1.00  0.91           C  
ATOM   5900  C   ASP A 382     -25.440  -9.662  52.821  1.00  0.91           C  
ATOM   5901  O   ASP A 382     -25.854 -10.820  52.764  1.00  0.91           O  
ATOM   5902  CB  ASP A 382     -27.526  -9.023  51.587  1.00  0.91           C  
ATOM   5903  CG  ASP A 382     -28.619  -9.687  52.487  1.00  0.91           C  
ATOM   5904  OD1 ASP A 382     -28.730  -9.331  53.638  1.00  0.91           O  
ATOM   5905  OD2 ASP A 382     -29.336 -10.530  51.989  1.00  0.91           O  
ATOM   5906  H   ASP A 382     -25.532  -6.580  51.856  1.00  0.91           H  
ATOM   5907  HA  ASP A 382     -26.661  -7.966  53.243  1.00  0.91           H  
ATOM   5908 1HB  ASP A 382     -27.982  -8.202  51.036  1.00  0.91           H  
ATOM   5909 2HB  ASP A 382     -27.196  -9.762  50.855  1.00  0.91           H  
ATOM   5910  N   LEU A 383     -24.236  -9.342  53.286  1.00  0.90           N  
ATOM   5911  CA  LEU A 383     -23.311 -10.338  53.794  1.00  0.90           C  
ATOM   5912  C   LEU A 383     -23.241 -10.267  55.324  1.00  0.90           C  
ATOM   5913  O   LEU A 383     -22.685  -9.311  55.856  1.00  0.90           O  
ATOM   5914  CB  LEU A 383     -21.927 -10.080  53.175  1.00  0.90           C  
ATOM   5915  CG  LEU A 383     -20.760 -10.989  53.599  1.00  0.90           C  
ATOM   5916  CD1 LEU A 383     -21.070 -12.454  53.275  1.00  0.90           C  
ATOM   5917  CD2 LEU A 383     -19.475 -10.520  52.834  1.00  0.90           C  
ATOM   5918  H   LEU A 383     -23.973  -8.367  53.285  1.00  0.90           H  
ATOM   5919  HA  LEU A 383     -23.645 -11.308  53.455  1.00  0.90           H  
ATOM   5920 1HB  LEU A 383     -22.025 -10.170  52.090  1.00  0.90           H  
ATOM   5921 2HB  LEU A 383     -21.647  -9.054  53.396  1.00  0.90           H  
ATOM   5922  HG  LEU A 383     -20.617 -10.914  54.675  1.00  0.90           H  
ATOM   5923 1HD1 LEU A 383     -20.243 -13.080  53.583  1.00  0.90           H  
ATOM   5924 2HD1 LEU A 383     -21.957 -12.758  53.809  1.00  0.90           H  
ATOM   5925 3HD1 LEU A 383     -21.233 -12.580  52.216  1.00  0.90           H  
ATOM   5926 1HD2 LEU A 383     -18.630 -11.138  53.111  1.00  0.90           H  
ATOM   5927 2HD2 LEU A 383     -19.636 -10.606  51.765  1.00  0.90           H  
ATOM   5928 3HD2 LEU A 383     -19.253  -9.485  53.077  1.00  0.90           H  
ATOM   5929  N   PRO A 384     -23.844 -11.210  56.065  1.00  0.92           N  
ATOM   5930  CA  PRO A 384     -23.844 -11.254  57.508  1.00  0.92           C  
ATOM   5931  C   PRO A 384     -22.509 -11.762  57.994  1.00  0.92           C  
ATOM   5932  O   PRO A 384     -21.806 -12.454  57.258  1.00  0.92           O  
ATOM   5933  CB  PRO A 384     -24.972 -12.232  57.821  1.00  0.92           C  
ATOM   5934  CG  PRO A 384     -24.981 -13.169  56.659  1.00  0.92           C  
ATOM   5935  CD  PRO A 384     -24.616 -12.313  55.448  1.00  0.92           C  
ATOM   5936  HA  PRO A 384     -24.054 -10.251  57.908  1.00  0.92           H  
ATOM   5937 1HB  PRO A 384     -24.759 -12.744  58.777  1.00  0.92           H  
ATOM   5938 2HB  PRO A 384     -25.920 -11.690  57.946  1.00  0.92           H  
ATOM   5939 1HG  PRO A 384     -24.251 -13.959  56.849  1.00  0.92           H  
ATOM   5940 2HG  PRO A 384     -25.962 -13.655  56.564  1.00  0.92           H  
ATOM   5941 1HD  PRO A 384     -24.005 -12.928  54.790  1.00  0.92           H  
ATOM   5942 2HD  PRO A 384     -25.523 -11.931  54.955  1.00  0.92           H  
ATOM   5943  N   ALA A 385     -22.168 -11.473  59.235  1.00  0.95           N  
ATOM   5944  CA  ALA A 385     -20.994 -12.121  59.780  1.00  0.95           C  
ATOM   5945  C   ALA A 385     -21.277 -13.613  59.917  1.00  0.95           C  
ATOM   5946  O   ALA A 385     -22.382 -14.000  60.312  1.00  0.95           O  
ATOM   5947  CB  ALA A 385     -20.617 -11.528  61.124  1.00  0.95           C  
ATOM   5948  H   ALA A 385     -22.737 -10.869  59.806  1.00  0.95           H  
ATOM   5949  HA  ALA A 385     -20.174 -11.989  59.077  1.00  0.95           H  
ATOM   5950 1HB  ALA A 385     -19.730 -12.039  61.498  1.00  0.95           H  
ATOM   5951 2HB  ALA A 385     -20.410 -10.471  61.020  1.00  0.95           H  
ATOM   5952 3HB  ALA A 385     -21.437 -11.668  61.823  1.00  0.95           H  
ATOM   5953  N   LYS A 386     -20.276 -14.439  59.637  1.00  0.99           N  
ATOM   5954  CA  LYS A 386     -20.378 -15.880  59.824  1.00  0.99           C  
ATOM   5955  C   LYS A 386     -19.055 -16.444  60.341  1.00  0.99           C  
ATOM   5956  O   LYS A 386     -17.997 -16.198  59.747  1.00  0.99           O  
ATOM   5957  CB  LYS A 386     -20.744 -16.581  58.518  1.00  0.99           C  
ATOM   5958  CG  LYS A 386     -22.110 -16.200  57.910  1.00  0.99           C  
ATOM   5959  CD  LYS A 386     -22.386 -17.105  56.753  1.00  0.99           C  
ATOM   5960  CE  LYS A 386     -23.619 -16.768  55.959  1.00  0.99           C  
ATOM   5961  NZ  LYS A 386     -23.817 -17.786  54.873  1.00  0.99           N  
ATOM   5962  H   LYS A 386     -19.405 -14.033  59.317  1.00  0.99           H  
ATOM   5963  HA  LYS A 386     -21.147 -16.084  60.568  1.00  0.99           H  
ATOM   5964 1HB  LYS A 386     -19.982 -16.365  57.768  1.00  0.99           H  
ATOM   5965 2HB  LYS A 386     -20.741 -17.661  58.680  1.00  0.99           H  
ATOM   5966 1HG  LYS A 386     -22.899 -16.292  58.659  1.00  0.99           H  
ATOM   5967 2HG  LYS A 386     -22.084 -15.169  57.552  1.00  0.99           H  
ATOM   5968 1HD  LYS A 386     -21.553 -17.040  56.099  1.00  0.99           H  
ATOM   5969 2HD  LYS A 386     -22.463 -18.131  57.106  1.00  0.99           H  
ATOM   5970 1HE  LYS A 386     -24.499 -16.739  56.601  1.00  0.99           H  
ATOM   5971 2HE  LYS A 386     -23.480 -15.791  55.497  1.00  0.99           H  
ATOM   5972 1HZ  LYS A 386     -24.624 -17.555  54.309  1.00  0.99           H  
ATOM   5973 2HZ  LYS A 386     -22.963 -17.802  54.284  1.00  0.99           H  
ATOM   5974 3HZ  LYS A 386     -23.946 -18.696  55.287  1.00  0.99           H  
ATOM   5975  N   GLY A 387     -19.114 -17.251  61.407  1.00  1.03           N  
ATOM   5976  CA  GLY A 387     -17.896 -17.867  61.943  1.00  1.03           C  
ATOM   5977  C   GLY A 387     -17.568 -19.149  61.187  1.00  1.03           C  
ATOM   5978  O   GLY A 387     -18.326 -19.557  60.301  1.00  1.03           O  
ATOM   5979  H   GLY A 387     -20.003 -17.427  61.853  1.00  1.03           H  
ATOM   5980 1HA  GLY A 387     -17.064 -17.167  61.867  1.00  1.03           H  
ATOM   5981 2HA  GLY A 387     -18.028 -18.088  63.003  1.00  1.03           H  
ATOM   5982  N   THR A 388     -16.426 -19.755  61.503  1.00  1.06           N  
ATOM   5983  CA  THR A 388     -16.039 -21.003  60.832  1.00  1.06           C  
ATOM   5984  C   THR A 388     -15.271 -21.863  61.827  1.00  1.06           C  
ATOM   5985  O   THR A 388     -14.359 -21.326  62.430  1.00  1.06           O  
ATOM   5986  CB  THR A 388     -15.154 -20.685  59.601  1.00  1.06           C  
ATOM   5987  OG1 THR A 388     -15.847 -19.775  58.752  1.00  1.06           O  
ATOM   5988  CG2 THR A 388     -14.822 -21.905  58.802  1.00  1.06           C  
ATOM   5989  H   THR A 388     -15.858 -19.363  62.264  1.00  1.06           H  
ATOM   5990  HA  THR A 388     -16.939 -21.519  60.506  1.00  1.06           H  
ATOM   5991  HB  THR A 388     -14.228 -20.242  59.935  1.00  1.06           H  
ATOM   5992  HG1 THR A 388     -16.792 -20.016  58.729  1.00  1.06           H  
ATOM   5993 1HG2 THR A 388     -14.195 -21.629  57.954  1.00  1.06           H  
ATOM   5994 2HG2 THR A 388     -14.298 -22.595  59.428  1.00  1.06           H  
ATOM   5995 3HG2 THR A 388     -15.737 -22.362  58.436  1.00  1.06           H  
ATOM   5996  N   PRO A 389     -15.469 -23.192  61.963  1.00  1.07           N  
ATOM   5997  CA  PRO A 389     -14.722 -24.046  62.898  1.00  1.07           C  
ATOM   5998  C   PRO A 389     -13.305 -24.387  62.412  1.00  1.07           C  
ATOM   5999  O   PRO A 389     -12.923 -25.558  62.317  1.00  1.07           O  
ATOM   6000  CB  PRO A 389     -15.616 -25.283  62.953  1.00  1.07           C  
ATOM   6001  CG  PRO A 389     -16.233 -25.357  61.570  1.00  1.07           C  
ATOM   6002  CD  PRO A 389     -16.506 -23.902  61.194  1.00  1.07           C  
ATOM   6003  HA  PRO A 389     -14.685 -23.560  63.879  1.00  1.07           H  
ATOM   6004 1HB  PRO A 389     -15.012 -26.168  63.201  1.00  1.07           H  
ATOM   6005 2HB  PRO A 389     -16.364 -25.171  63.750  1.00  1.07           H  
ATOM   6006 1HG  PRO A 389     -15.534 -25.846  60.873  1.00  1.07           H  
ATOM   6007 2HG  PRO A 389     -17.145 -25.973  61.591  1.00  1.07           H  
ATOM   6008 1HD  PRO A 389     -16.378 -23.785  60.125  1.00  1.07           H  
ATOM   6009 2HD  PRO A 389     -17.510 -23.599  61.530  1.00  1.07           H  
ATOM   6010  N   VAL A 390     -12.569 -23.324  62.093  1.00  1.05           N  
ATOM   6011  CA  VAL A 390     -11.213 -23.287  61.567  1.00  1.05           C  
ATOM   6012  C   VAL A 390     -10.322 -22.244  62.242  1.00  1.05           C  
ATOM   6013  O   VAL A 390     -10.748 -21.117  62.496  1.00  1.05           O  
ATOM   6014  CB  VAL A 390     -11.251 -23.014  60.054  1.00  1.05           C  
ATOM   6015  CG1 VAL A 390      -9.858 -22.851  59.515  1.00  1.05           C  
ATOM   6016  CG2 VAL A 390     -11.913 -24.183  59.349  1.00  1.05           C  
ATOM   6017  H   VAL A 390     -13.007 -22.430  62.247  1.00  1.05           H  
ATOM   6018  HA  VAL A 390     -10.762 -24.268  61.725  1.00  1.05           H  
ATOM   6019  HB  VAL A 390     -11.802 -22.094  59.868  1.00  1.05           H  
ATOM   6020 1HG1 VAL A 390      -9.917 -22.653  58.480  1.00  1.05           H  
ATOM   6021 2HG1 VAL A 390      -9.375 -22.018  59.997  1.00  1.05           H  
ATOM   6022 3HG1 VAL A 390      -9.281 -23.757  59.689  1.00  1.05           H  
ATOM   6023 1HG2 VAL A 390     -11.934 -23.979  58.306  1.00  1.05           H  
ATOM   6024 2HG2 VAL A 390     -11.341 -25.087  59.535  1.00  1.05           H  
ATOM   6025 3HG2 VAL A 390     -12.921 -24.332  59.699  1.00  1.05           H  
ATOM   6026  N   ASN A 391      -9.087 -22.639  62.511  1.00  1.02           N  
ATOM   6027  CA  ASN A 391      -8.033 -21.774  63.018  1.00  1.02           C  
ATOM   6028  C   ASN A 391      -7.212 -21.226  61.834  1.00  1.02           C  
ATOM   6029  O   ASN A 391      -6.559 -21.986  61.112  1.00  1.02           O  
ATOM   6030  CB  ASN A 391      -7.123 -22.526  63.974  1.00  1.02           C  
ATOM   6031  CG  ASN A 391      -7.783 -22.990  65.261  1.00  1.02           C  
ATOM   6032  OD1 ASN A 391      -8.509 -22.251  65.927  1.00  1.02           O  
ATOM   6033  ND2 ASN A 391      -7.514 -24.208  65.638  1.00  1.02           N  
ATOM   6034  H   ASN A 391      -8.841 -23.586  62.277  1.00  1.02           H  
ATOM   6035  HA  ASN A 391      -8.482 -20.927  63.526  1.00  1.02           H  
ATOM   6036 1HB  ASN A 391      -6.718 -23.401  63.464  1.00  1.02           H  
ATOM   6037 2HB  ASN A 391      -6.298 -21.911  64.222  1.00  1.02           H  
ATOM   6038 1HD2 ASN A 391      -7.914 -24.575  66.480  1.00  1.02           H  
ATOM   6039 2HD2 ASN A 391      -6.899 -24.787  65.100  1.00  1.02           H  
ATOM   6040  N   LEU A 392      -7.280 -19.928  61.585  1.00  0.99           N  
ATOM   6041  CA  LEU A 392      -6.565 -19.394  60.429  1.00  0.99           C  
ATOM   6042  C   LEU A 392      -5.246 -18.810  60.843  1.00  0.99           C  
ATOM   6043  O   LEU A 392      -5.156 -18.152  61.875  1.00  0.99           O  
ATOM   6044  CB  LEU A 392      -7.393 -18.348  59.686  1.00  0.99           C  
ATOM   6045  CG  LEU A 392      -8.665 -18.880  59.092  1.00  0.99           C  
ATOM   6046  CD1 LEU A 392      -9.390 -17.786  58.408  1.00  0.99           C  
ATOM   6047  CD2 LEU A 392      -8.312 -19.974  58.148  1.00  0.99           C  
ATOM   6048  H   LEU A 392      -7.805 -19.323  62.214  1.00  0.99           H  
ATOM   6049  HA  LEU A 392      -6.364 -20.207  59.733  1.00  0.99           H  
ATOM   6050 1HB  LEU A 392      -7.654 -17.554  60.382  1.00  0.99           H  
ATOM   6051 2HB  LEU A 392      -6.786 -17.924  58.883  1.00  0.99           H  
ATOM   6052  HG  LEU A 392      -9.306 -19.273  59.882  1.00  0.99           H  
ATOM   6053 1HD1 LEU A 392     -10.318 -18.172  57.978  1.00  0.99           H  
ATOM   6054 2HD1 LEU A 392      -9.614 -17.015  59.113  1.00  0.99           H  
ATOM   6055 3HD1 LEU A 392      -8.769 -17.374  57.619  1.00  0.99           H  
ATOM   6056 1HD2 LEU A 392      -9.218 -20.389  57.706  1.00  0.99           H  
ATOM   6057 2HD2 LEU A 392      -7.662 -19.594  57.362  1.00  0.99           H  
ATOM   6058 3HD2 LEU A 392      -7.783 -20.745  58.701  1.00  0.99           H  
ATOM   6059  N   THR A 393      -4.224 -19.011  60.034  1.00  0.98           N  
ATOM   6060  CA  THR A 393      -2.940 -18.452  60.428  1.00  0.98           C  
ATOM   6061  C   THR A 393      -2.577 -17.253  59.560  1.00  0.98           C  
ATOM   6062  O   THR A 393      -2.678 -17.308  58.334  1.00  0.98           O  
ATOM   6063  CB  THR A 393      -1.851 -19.521  60.364  1.00  0.98           C  
ATOM   6064  OG1 THR A 393      -2.207 -20.606  61.212  1.00  0.98           O  
ATOM   6065  CG2 THR A 393      -0.572 -18.952  60.886  1.00  0.98           C  
ATOM   6066  H   THR A 393      -4.344 -19.580  59.189  1.00  0.98           H  
ATOM   6067  HA  THR A 393      -2.999 -18.102  61.455  1.00  0.98           H  
ATOM   6068  HB  THR A 393      -1.720 -19.868  59.344  1.00  0.98           H  
ATOM   6069  HG1 THR A 393      -2.439 -20.265  62.074  1.00  0.98           H  
ATOM   6070 1HG2 THR A 393       0.198 -19.710  60.858  1.00  0.98           H  
ATOM   6071 2HG2 THR A 393      -0.263 -18.109  60.293  1.00  0.98           H  
ATOM   6072 3HG2 THR A 393      -0.727 -18.621  61.911  1.00  0.98           H  
ATOM   6073  N   VAL A 394      -2.185 -16.160  60.212  1.00  1.00           N  
ATOM   6074  CA  VAL A 394      -1.806 -14.936  59.518  1.00  1.00           C  
ATOM   6075  C   VAL A 394      -0.474 -14.409  60.013  1.00  1.00           C  
ATOM   6076  O   VAL A 394      -0.034 -14.742  61.118  1.00  1.00           O  
ATOM   6077  CB  VAL A 394      -2.852 -13.819  59.758  1.00  1.00           C  
ATOM   6078  CG1 VAL A 394      -4.194 -14.236  59.266  1.00  1.00           C  
ATOM   6079  CG2 VAL A 394      -2.918 -13.470  61.244  1.00  1.00           C  
ATOM   6080  H   VAL A 394      -2.147 -16.188  61.231  1.00  1.00           H  
ATOM   6081  HA  VAL A 394      -1.730 -15.143  58.451  1.00  1.00           H  
ATOM   6082  HB  VAL A 394      -2.555 -12.931  59.192  1.00  1.00           H  
ATOM   6083 1HG1 VAL A 394      -4.898 -13.419  59.427  1.00  1.00           H  
ATOM   6084 2HG1 VAL A 394      -4.125 -14.464  58.204  1.00  1.00           H  
ATOM   6085 3HG1 VAL A 394      -4.535 -15.117  59.807  1.00  1.00           H  
ATOM   6086 1HG2 VAL A 394      -3.641 -12.665  61.398  1.00  1.00           H  
ATOM   6087 2HG2 VAL A 394      -3.221 -14.348  61.817  1.00  1.00           H  
ATOM   6088 3HG2 VAL A 394      -1.933 -13.139  61.566  1.00  1.00           H  
ATOM   6089  N   HIS A 395       0.143 -13.533  59.229  1.00  1.04           N  
ATOM   6090  CA  HIS A 395       1.325 -12.841  59.716  1.00  1.04           C  
ATOM   6091  C   HIS A 395       1.020 -11.374  59.957  1.00  1.04           C  
ATOM   6092  O   HIS A 395       0.418 -10.711  59.110  1.00  1.04           O  
ATOM   6093  CB  HIS A 395       2.526 -12.953  58.770  1.00  1.04           C  
ATOM   6094  CG  HIS A 395       3.176 -14.285  58.709  1.00  1.04           C  
ATOM   6095  ND1 HIS A 395       4.183 -14.569  57.813  1.00  1.04           N  
ATOM   6096  CD2 HIS A 395       2.998 -15.407  59.440  1.00  1.04           C  
ATOM   6097  CE1 HIS A 395       4.593 -15.799  58.000  1.00  1.04           C  
ATOM   6098  NE2 HIS A 395       3.888 -16.326  58.980  1.00  1.04           N  
ATOM   6099  H   HIS A 395      -0.234 -13.311  58.318  1.00  1.04           H  
ATOM   6100  HA  HIS A 395       1.622 -13.275  60.659  1.00  1.04           H  
ATOM   6101 1HB  HIS A 395       2.218 -12.679  57.761  1.00  1.04           H  
ATOM   6102 2HB  HIS A 395       3.282 -12.233  59.085  1.00  1.04           H  
ATOM   6103  HD1 HIS A 395       4.571 -13.943  57.137  1.00  1.04           H  
ATOM   6104  HD2 HIS A 395       2.332 -15.662  60.253  1.00  1.04           H  
ATOM   6105  HE1 HIS A 395       5.392 -16.220  57.388  1.00  1.04           H  
ATOM   6106  N   ARG A 396       1.458 -10.869  61.103  1.00  1.07           N  
ATOM   6107  CA  ARG A 396       1.255  -9.468  61.440  1.00  1.07           C  
ATOM   6108  C   ARG A 396       2.542  -8.854  61.928  1.00  1.07           C  
ATOM   6109  O   ARG A 396       3.095  -9.256  62.949  1.00  1.07           O  
ATOM   6110  CB  ARG A 396       0.188  -9.315  62.508  1.00  1.07           C  
ATOM   6111  CG  ARG A 396      -0.171  -7.863  62.850  1.00  1.07           C  
ATOM   6112  CD  ARG A 396      -1.336  -7.775  63.775  1.00  1.07           C  
ATOM   6113  NE  ARG A 396      -1.056  -8.204  65.126  1.00  1.07           N  
ATOM   6114  CZ  ARG A 396      -2.015  -8.436  66.061  1.00  1.07           C  
ATOM   6115  NH1 ARG A 396      -3.283  -8.248  65.760  1.00  1.07           N  
ATOM   6116  NH2 ARG A 396      -1.678  -8.867  67.275  1.00  1.07           N  
ATOM   6117  H   ARG A 396       1.940 -11.492  61.752  1.00  1.07           H  
ATOM   6118  HA  ARG A 396       0.931  -8.933  60.548  1.00  1.07           H  
ATOM   6119 1HB  ARG A 396      -0.724  -9.829  62.196  1.00  1.07           H  
ATOM   6120 2HB  ARG A 396       0.546  -9.780  63.420  1.00  1.07           H  
ATOM   6121 1HG  ARG A 396       0.684  -7.373  63.324  1.00  1.07           H  
ATOM   6122 2HG  ARG A 396      -0.425  -7.329  61.933  1.00  1.07           H  
ATOM   6123 1HD  ARG A 396      -1.718  -6.754  63.804  1.00  1.07           H  
ATOM   6124 2HD  ARG A 396      -2.095  -8.444  63.385  1.00  1.07           H  
ATOM   6125  HE  ARG A 396      -0.093  -8.359  65.382  1.00  1.07           H  
ATOM   6126 1HH1 ARG A 396      -3.541  -7.901  64.815  1.00  1.07           H  
ATOM   6127 2HH1 ARG A 396      -4.010  -8.430  66.481  1.00  1.07           H  
ATOM   6128 1HH2 ARG A 396      -0.710  -9.019  67.508  1.00  1.07           H  
ATOM   6129 2HH2 ARG A 396      -2.410  -9.093  67.970  1.00  1.07           H  
ATOM   6130  N   ASP A 397       3.050  -7.895  61.171  1.00  1.08           N  
ATOM   6131  CA  ASP A 397       4.312  -7.237  61.489  1.00  1.08           C  
ATOM   6132  C   ASP A 397       5.419  -8.281  61.721  1.00  1.08           C  
ATOM   6133  O   ASP A 397       6.267  -8.143  62.604  1.00  1.08           O  
ATOM   6134  CB  ASP A 397       4.110  -6.349  62.716  1.00  1.08           C  
ATOM   6135  CG  ASP A 397       3.027  -5.290  62.438  1.00  1.08           C  
ATOM   6136  OD1 ASP A 397       2.922  -4.842  61.313  1.00  1.08           O  
ATOM   6137  OD2 ASP A 397       2.268  -4.981  63.331  1.00  1.08           O  
ATOM   6138  H   ASP A 397       2.544  -7.612  60.342  1.00  1.08           H  
ATOM   6139  HA  ASP A 397       4.603  -6.611  60.646  1.00  1.08           H  
ATOM   6140 1HB  ASP A 397       3.823  -6.946  63.582  1.00  1.08           H  
ATOM   6141 2HB  ASP A 397       5.045  -5.844  62.960  1.00  1.08           H  
ATOM   6142  N   GLY A 398       5.387  -9.335  60.902  1.00  1.07           N  
ATOM   6143  CA  GLY A 398       6.347 -10.431  60.941  1.00  1.07           C  
ATOM   6144  C   GLY A 398       6.040 -11.525  61.980  1.00  1.07           C  
ATOM   6145  O   GLY A 398       6.742 -12.537  62.026  1.00  1.07           O  
ATOM   6146  H   GLY A 398       4.652  -9.366  60.212  1.00  1.07           H  
ATOM   6147 1HA  GLY A 398       6.396 -10.887  59.952  1.00  1.07           H  
ATOM   6148 2HA  GLY A 398       7.336 -10.021  61.140  1.00  1.07           H  
ATOM   6149  N   GLN A 399       5.000 -11.354  62.800  1.00  1.03           N  
ATOM   6150  CA  GLN A 399       4.702 -12.348  63.829  1.00  1.03           C  
ATOM   6151  C   GLN A 399       3.639 -13.325  63.363  1.00  1.03           C  
ATOM   6152  O   GLN A 399       2.705 -12.945  62.662  1.00  1.03           O  
ATOM   6153  CB  GLN A 399       4.202 -11.656  65.095  1.00  1.03           C  
ATOM   6154  CG  GLN A 399       5.153 -10.602  65.646  1.00  1.03           C  
ATOM   6155  CD  GLN A 399       6.491 -11.151  66.062  1.00  1.03           C  
ATOM   6156  OE1 GLN A 399       6.586 -12.050  66.904  1.00  1.03           O  
ATOM   6157  NE2 GLN A 399       7.549 -10.602  65.477  1.00  1.03           N  
ATOM   6158  H   GLN A 399       4.433 -10.512  62.752  1.00  1.03           H  
ATOM   6159  HA  GLN A 399       5.610 -12.907  64.055  1.00  1.03           H  
ATOM   6160 1HB  GLN A 399       3.252 -11.163  64.880  1.00  1.03           H  
ATOM   6161 2HB  GLN A 399       4.018 -12.399  65.870  1.00  1.03           H  
ATOM   6162 1HG  GLN A 399       5.322  -9.854  64.862  1.00  1.03           H  
ATOM   6163 2HG  GLN A 399       4.693 -10.130  66.512  1.00  1.03           H  
ATOM   6164 1HE2 GLN A 399       8.469 -10.916  65.706  1.00  1.03           H  
ATOM   6165 2HE2 GLN A 399       7.420  -9.867  64.800  1.00  1.03           H  
ATOM   6166  N   LEU A 400       3.726 -14.578  63.797  1.00  1.00           N  
ATOM   6167  CA  LEU A 400       2.692 -15.541  63.419  1.00  1.00           C  
ATOM   6168  C   LEU A 400       1.581 -15.613  64.464  1.00  1.00           C  
ATOM   6169  O   LEU A 400       1.825 -15.890  65.640  1.00  1.00           O  
ATOM   6170  CB  LEU A 400       3.330 -16.911  63.141  1.00  1.00           C  
ATOM   6171  CG  LEU A 400       2.416 -17.980  62.564  1.00  1.00           C  
ATOM   6172  CD1 LEU A 400       3.233 -18.978  61.761  1.00  1.00           C  
ATOM   6173  CD2 LEU A 400       1.731 -18.694  63.692  1.00  1.00           C  
ATOM   6174  H   LEU A 400       4.505 -14.864  64.375  1.00  1.00           H  
ATOM   6175  HA  LEU A 400       2.234 -15.204  62.493  1.00  1.00           H  
ATOM   6176 1HB  LEU A 400       4.147 -16.769  62.432  1.00  1.00           H  
ATOM   6177 2HB  LEU A 400       3.744 -17.299  64.071  1.00  1.00           H  
ATOM   6178  HG  LEU A 400       1.682 -17.517  61.907  1.00  1.00           H  
ATOM   6179 1HD1 LEU A 400       2.571 -19.725  61.358  1.00  1.00           H  
ATOM   6180 2HD1 LEU A 400       3.732 -18.462  60.944  1.00  1.00           H  
ATOM   6181 3HD1 LEU A 400       3.976 -19.453  62.396  1.00  1.00           H  
ATOM   6182 1HD2 LEU A 400       1.082 -19.469  63.301  1.00  1.00           H  
ATOM   6183 2HD2 LEU A 400       2.493 -19.139  64.324  1.00  1.00           H  
ATOM   6184 3HD2 LEU A 400       1.141 -17.991  64.273  1.00  1.00           H  
ATOM   6185  N   ILE A 401       0.364 -15.326  64.008  1.00  0.97           N  
ATOM   6186  CA  ILE A 401      -0.841 -15.274  64.829  1.00  0.97           C  
ATOM   6187  C   ILE A 401      -1.893 -16.240  64.352  1.00  0.97           C  
ATOM   6188  O   ILE A 401      -2.159 -16.335  63.151  1.00  0.97           O  
ATOM   6189  CB  ILE A 401      -1.452 -13.863  64.817  1.00  0.97           C  
ATOM   6190  CG1 ILE A 401      -0.487 -12.899  65.407  1.00  0.97           C  
ATOM   6191  CG2 ILE A 401      -2.831 -13.815  65.530  1.00  0.97           C  
ATOM   6192  CD1 ILE A 401      -0.936 -11.529  65.249  1.00  0.97           C  
ATOM   6193  H   ILE A 401       0.267 -15.113  63.014  1.00  0.97           H  
ATOM   6194  HA  ILE A 401      -0.575 -15.535  65.852  1.00  0.97           H  
ATOM   6195  HB  ILE A 401      -1.585 -13.563  63.793  1.00  0.97           H  
ATOM   6196 1HG1 ILE A 401      -0.349 -13.115  66.466  1.00  0.97           H  
ATOM   6197 2HG1 ILE A 401       0.475 -12.993  64.901  1.00  0.97           H  
ATOM   6198 1HG2 ILE A 401      -3.232 -12.803  65.477  1.00  0.97           H  
ATOM   6199 2HG2 ILE A 401      -3.525 -14.495  65.043  1.00  0.97           H  
ATOM   6200 3HG2 ILE A 401      -2.720 -14.104  66.576  1.00  0.97           H  
ATOM   6201 1HD1 ILE A 401      -0.192 -10.865  65.680  1.00  0.97           H  
ATOM   6202 2HD1 ILE A 401      -1.061 -11.314  64.194  1.00  0.97           H  
ATOM   6203 3HD1 ILE A 401      -1.891 -11.402  65.761  1.00  0.97           H  
ATOM   6204  N   VAL A 402      -2.504 -16.975  65.269  1.00  0.97           N  
ATOM   6205  CA  VAL A 402      -3.554 -17.856  64.829  1.00  0.97           C  
ATOM   6206  C   VAL A 402      -4.899 -17.296  65.292  1.00  0.97           C  
ATOM   6207  O   VAL A 402      -5.055 -16.905  66.443  1.00  0.97           O  
ATOM   6208  CB  VAL A 402      -3.304 -19.260  65.354  1.00  0.97           C  
ATOM   6209  CG1 VAL A 402      -4.412 -20.156  64.905  1.00  0.97           C  
ATOM   6210  CG2 VAL A 402      -1.973 -19.747  64.878  1.00  0.97           C  
ATOM   6211  H   VAL A 402      -2.278 -16.936  66.266  1.00  0.97           H  
ATOM   6212  HA  VAL A 402      -3.558 -17.902  63.746  1.00  0.97           H  
ATOM   6213  HB  VAL A 402      -3.294 -19.247  66.424  1.00  0.97           H  
ATOM   6214 1HG1 VAL A 402      -4.240 -21.142  65.276  1.00  0.97           H  
ATOM   6215 2HG1 VAL A 402      -5.367 -19.785  65.285  1.00  0.97           H  
ATOM   6216 3HG1 VAL A 402      -4.443 -20.180  63.813  1.00  0.97           H  
ATOM   6217 1HG2 VAL A 402      -1.816 -20.733  65.267  1.00  0.97           H  
ATOM   6218 2HG2 VAL A 402      -1.954 -19.769  63.803  1.00  0.97           H  
ATOM   6219 3HG2 VAL A 402      -1.188 -19.083  65.241  1.00  0.97           H  
ATOM   6220  N   LEU A 403      -5.842 -17.181  64.371  1.00  0.98           N  
ATOM   6221  CA  LEU A 403      -7.160 -16.640  64.668  1.00  0.98           C  
ATOM   6222  C   LEU A 403      -8.167 -17.771  64.739  1.00  0.98           C  
ATOM   6223  O   LEU A 403      -8.388 -18.479  63.749  1.00  0.98           O  
ATOM   6224  CB  LEU A 403      -7.543 -15.618  63.605  1.00  0.98           C  
ATOM   6225  CG  LEU A 403      -6.563 -14.453  63.473  1.00  0.98           C  
ATOM   6226  CD1 LEU A 403      -6.962 -13.547  62.322  1.00  0.98           C  
ATOM   6227  CD2 LEU A 403      -6.552 -13.692  64.781  1.00  0.98           C  
ATOM   6228  H   LEU A 403      -5.643 -17.504  63.434  1.00  0.98           H  
ATOM   6229  HA  LEU A 403      -7.125 -16.139  65.627  1.00  0.98           H  
ATOM   6230 1HB  LEU A 403      -7.587 -16.122  62.644  1.00  0.98           H  
ATOM   6231 2HB  LEU A 403      -8.526 -15.213  63.843  1.00  0.98           H  
ATOM   6232  HG  LEU A 403      -5.563 -14.843  63.266  1.00  0.98           H  
ATOM   6233 1HD1 LEU A 403      -6.242 -12.746  62.255  1.00  0.98           H  
ATOM   6234 2HD1 LEU A 403      -6.962 -14.110  61.388  1.00  0.98           H  
ATOM   6235 3HD1 LEU A 403      -7.951 -13.137  62.503  1.00  0.98           H  
ATOM   6236 1HD2 LEU A 403      -5.847 -12.873  64.715  1.00  0.98           H  
ATOM   6237 2HD2 LEU A 403      -7.550 -13.297  64.995  1.00  0.98           H  
ATOM   6238 3HD2 LEU A 403      -6.256 -14.361  65.581  1.00  0.98           H  
ATOM   6239  N   ASP A 404      -8.781 -17.966  65.902  1.00  0.99           N  
ATOM   6240  CA  ASP A 404      -9.648 -19.133  66.013  1.00  0.99           C  
ATOM   6241  C   ASP A 404     -11.008 -18.895  65.380  1.00  0.99           C  
ATOM   6242  O   ASP A 404     -11.258 -17.856  64.763  1.00  0.99           O  
ATOM   6243  CB  ASP A 404      -9.811 -19.614  67.471  1.00  0.99           C  
ATOM   6244  CG  ASP A 404     -10.636 -18.734  68.417  1.00  0.99           C  
ATOM   6245  OD1 ASP A 404     -11.355 -17.851  67.957  1.00  0.99           O  
ATOM   6246  OD2 ASP A 404     -10.571 -18.972  69.616  1.00  0.99           O  
ATOM   6247  H   ASP A 404      -8.584 -17.343  66.690  1.00  0.99           H  
ATOM   6248  HA  ASP A 404      -9.180 -19.943  65.470  1.00  0.99           H  
ATOM   6249 1HB  ASP A 404     -10.209 -20.628  67.481  1.00  0.99           H  
ATOM   6250 2HB  ASP A 404      -8.828 -19.672  67.892  1.00  0.99           H  
ATOM   6251  N   ARG A 405     -11.910 -19.847  65.563  1.00  1.00           N  
ATOM   6252  CA  ARG A 405     -13.226 -19.827  64.940  1.00  1.00           C  
ATOM   6253  C   ARG A 405     -14.100 -18.620  65.269  1.00  1.00           C  
ATOM   6254  O   ARG A 405     -15.045 -18.320  64.517  1.00  1.00           O  
ATOM   6255  CB  ARG A 405     -13.950 -21.105  65.321  1.00  1.00           C  
ATOM   6256  CG  ARG A 405     -14.286 -21.275  66.780  1.00  1.00           C  
ATOM   6257  CD  ARG A 405     -14.874 -22.628  67.031  1.00  1.00           C  
ATOM   6258  NE  ARG A 405     -13.889 -23.700  66.819  1.00  1.00           N  
ATOM   6259  CZ  ARG A 405     -14.177 -25.019  66.771  1.00  1.00           C  
ATOM   6260  NH1 ARG A 405     -15.419 -25.425  66.924  1.00  1.00           N  
ATOM   6261  NH2 ARG A 405     -13.212 -25.907  66.572  1.00  1.00           N  
ATOM   6262  H   ARG A 405     -11.657 -20.656  66.105  1.00  1.00           H  
ATOM   6263  HA  ARG A 405     -13.061 -19.837  63.864  1.00  1.00           H  
ATOM   6264 1HB  ARG A 405     -14.896 -21.151  64.796  1.00  1.00           H  
ATOM   6265 2HB  ARG A 405     -13.349 -21.958  65.008  1.00  1.00           H  
ATOM   6266 1HG  ARG A 405     -13.387 -21.152  67.388  1.00  1.00           H  
ATOM   6267 2HG  ARG A 405     -15.024 -20.528  67.066  1.00  1.00           H  
ATOM   6268 1HD  ARG A 405     -15.224 -22.684  68.061  1.00  1.00           H  
ATOM   6269 2HD  ARG A 405     -15.711 -22.791  66.353  1.00  1.00           H  
ATOM   6270  HE  ARG A 405     -12.922 -23.431  66.693  1.00  1.00           H  
ATOM   6271 1HH1 ARG A 405     -16.155 -24.751  67.078  1.00  1.00           H  
ATOM   6272 2HH1 ARG A 405     -15.636 -26.411  66.891  1.00  1.00           H  
ATOM   6273 1HH2 ARG A 405     -12.243 -25.601  66.452  1.00  1.00           H  
ATOM   6274 2HH2 ARG A 405     -13.431 -26.892  66.545  1.00  1.00           H  
ATOM   6275  N   ASN A 406     -13.786 -17.952  66.400  1.00  0.99           N  
ATOM   6276  CA  ASN A 406     -14.479 -16.775  66.896  1.00  0.99           C  
ATOM   6277  C   ASN A 406     -13.575 -15.546  66.767  1.00  0.99           C  
ATOM   6278  O   ASN A 406     -13.832 -14.502  67.373  1.00  0.99           O  
ATOM   6279  CB  ASN A 406     -14.901 -16.971  68.338  1.00  0.99           C  
ATOM   6280  CG  ASN A 406     -15.962 -18.042  68.499  1.00  0.99           C  
ATOM   6281  OD1 ASN A 406     -16.905 -18.124  67.705  1.00  0.99           O  
ATOM   6282  ND2 ASN A 406     -15.831 -18.855  69.522  1.00  0.99           N  
ATOM   6283  H   ASN A 406     -12.962 -18.235  66.939  1.00  0.99           H  
ATOM   6284  HA  ASN A 406     -15.363 -16.599  66.283  1.00  0.99           H  
ATOM   6285 1HB  ASN A 406     -14.023 -17.250  68.930  1.00  0.99           H  
ATOM   6286 2HB  ASN A 406     -15.281 -16.032  68.735  1.00  0.99           H  
ATOM   6287 1HD2 ASN A 406     -16.510 -19.573  69.682  1.00  0.99           H  
ATOM   6288 2HD2 ASN A 406     -15.057 -18.750  70.147  1.00  0.99           H  
ATOM   6289  N   ASN A 407     -12.532 -15.684  65.950  1.00  0.98           N  
ATOM   6290  CA  ASN A 407     -11.518 -14.679  65.652  1.00  0.98           C  
ATOM   6291  C   ASN A 407     -10.685 -14.215  66.845  1.00  0.98           C  
ATOM   6292  O   ASN A 407     -10.232 -13.068  66.871  1.00  0.98           O  
ATOM   6293  CB  ASN A 407     -12.173 -13.461  65.044  1.00  0.98           C  
ATOM   6294  CG  ASN A 407     -12.934 -13.772  63.823  1.00  0.98           C  
ATOM   6295  OD1 ASN A 407     -12.436 -14.371  62.871  1.00  0.98           O  
ATOM   6296  ND2 ASN A 407     -14.156 -13.356  63.825  1.00  0.98           N  
ATOM   6297  H   ASN A 407     -12.387 -16.585  65.506  1.00  0.98           H  
ATOM   6298  HA  ASN A 407     -10.827 -15.115  64.929  1.00  0.98           H  
ATOM   6299 1HB  ASN A 407     -12.826 -12.969  65.759  1.00  0.98           H  
ATOM   6300 2HB  ASN A 407     -11.391 -12.748  64.794  1.00  0.98           H  
ATOM   6301 1HD2 ASN A 407     -14.733 -13.484  63.018  1.00  0.98           H  
ATOM   6302 2HD2 ASN A 407     -14.515 -12.871  64.624  1.00  0.98           H  
ATOM   6303  N   ARG A 408     -10.432 -15.093  67.817  1.00  0.96           N  
ATOM   6304  CA  ARG A 408      -9.582 -14.680  68.926  1.00  0.96           C  
ATOM   6305  C   ARG A 408      -8.133 -14.954  68.573  1.00  0.96           C  
ATOM   6306  O   ARG A 408      -7.824 -15.918  67.871  1.00  0.96           O  
ATOM   6307  CB  ARG A 408      -9.930 -15.409  70.206  1.00  0.96           C  
ATOM   6308  CG  ARG A 408     -11.340 -15.179  70.709  1.00  0.96           C  
ATOM   6309  CD  ARG A 408     -11.579 -15.899  71.987  1.00  0.96           C  
ATOM   6310  NE  ARG A 408     -11.441 -17.334  71.821  1.00  0.96           N  
ATOM   6311  CZ  ARG A 408     -11.564 -18.251  72.784  1.00  0.96           C  
ATOM   6312  NH1 ARG A 408     -11.862 -17.917  74.025  1.00  0.96           N  
ATOM   6313  NH2 ARG A 408     -11.372 -19.499  72.440  1.00  0.96           N  
ATOM   6314  H   ARG A 408     -10.829 -16.041  67.797  1.00  0.96           H  
ATOM   6315  HA  ARG A 408      -9.707 -13.610  69.092  1.00  0.96           H  
ATOM   6316 1HB  ARG A 408      -9.806 -16.478  70.055  1.00  0.96           H  
ATOM   6317 2HB  ARG A 408      -9.237 -15.112  70.992  1.00  0.96           H  
ATOM   6318 1HG  ARG A 408     -11.509 -14.116  70.863  1.00  0.96           H  
ATOM   6319 2HG  ARG A 408     -12.046 -15.559  69.961  1.00  0.96           H  
ATOM   6320 1HD  ARG A 408     -10.858 -15.571  72.733  1.00  0.96           H  
ATOM   6321 2HD  ARG A 408     -12.589 -15.693  72.335  1.00  0.96           H  
ATOM   6322  HE  ARG A 408     -11.198 -17.704  70.884  1.00  0.96           H  
ATOM   6323 1HH1 ARG A 408     -12.004 -16.946  74.265  1.00  0.96           H  
ATOM   6324 2HH1 ARG A 408     -11.948 -18.631  74.732  1.00  0.96           H  
ATOM   6325 1HH2 ARG A 408     -11.129 -19.674  71.450  1.00  0.96           H  
ATOM   6326 2HH2 ARG A 408     -11.446 -20.243  73.114  1.00  0.96           H  
ATOM   6327  N   GLU A 409      -7.226 -14.126  69.072  1.00  0.94           N  
ATOM   6328  CA  GLU A 409      -5.808 -14.343  68.802  1.00  0.94           C  
ATOM   6329  C   GLU A 409      -5.252 -15.387  69.753  1.00  0.94           C  
ATOM   6330  O   GLU A 409      -5.256 -15.185  70.970  1.00  0.94           O  
ATOM   6331  CB  GLU A 409      -5.043 -13.032  68.969  1.00  0.94           C  
ATOM   6332  CG  GLU A 409      -5.491 -11.937  68.024  1.00  0.94           C  
ATOM   6333  CD  GLU A 409      -4.802 -10.585  68.223  1.00  0.94           C  
ATOM   6334  OE1 GLU A 409      -3.748 -10.513  68.816  1.00  0.94           O  
ATOM   6335  OE2 GLU A 409      -5.371  -9.607  67.771  1.00  0.94           O  
ATOM   6336  H   GLU A 409      -7.515 -13.341  69.637  1.00  0.94           H  
ATOM   6337  HA  GLU A 409      -5.687 -14.713  67.785  1.00  0.94           H  
ATOM   6338 1HB  GLU A 409      -5.153 -12.671  69.990  1.00  0.94           H  
ATOM   6339 2HB  GLU A 409      -3.981 -13.210  68.794  1.00  0.94           H  
ATOM   6340 1HG  GLU A 409      -5.292 -12.269  67.013  1.00  0.94           H  
ATOM   6341 2HG  GLU A 409      -6.569 -11.814  68.124  1.00  0.94           H  
ATOM   6342  N   ILE A 410      -4.801 -16.507  69.199  1.00  0.93           N  
ATOM   6343  CA  ILE A 410      -4.290 -17.607  69.993  1.00  0.93           C  
ATOM   6344  C   ILE A 410      -2.892 -18.045  69.531  1.00  0.93           C  
ATOM   6345  O   ILE A 410      -2.395 -17.666  68.454  1.00  0.93           O  
ATOM   6346  CB  ILE A 410      -5.270 -18.815  70.005  1.00  0.93           C  
ATOM   6347  CG1 ILE A 410      -5.457 -19.391  68.622  1.00  0.93           C  
ATOM   6348  CG2 ILE A 410      -6.637 -18.383  70.568  1.00  0.93           C  
ATOM   6349  CD1 ILE A 410      -6.206 -20.701  68.618  1.00  0.93           C  
ATOM   6350  H   ILE A 410      -4.839 -16.605  68.191  1.00  0.93           H  
ATOM   6351  HA  ILE A 410      -4.198 -17.270  71.024  1.00  0.93           H  
ATOM   6352  HB  ILE A 410      -4.857 -19.601  70.630  1.00  0.93           H  
ATOM   6353 1HG1 ILE A 410      -6.010 -18.674  68.013  1.00  0.93           H  
ATOM   6354 2HG1 ILE A 410      -4.495 -19.554  68.186  1.00  0.93           H  
ATOM   6355 1HG2 ILE A 410      -7.312 -19.237  70.592  1.00  0.93           H  
ATOM   6356 2HG2 ILE A 410      -6.505 -17.995  71.578  1.00  0.93           H  
ATOM   6357 3HG2 ILE A 410      -7.071 -17.609  69.936  1.00  0.93           H  
ATOM   6358 1HD1 ILE A 410      -6.314 -21.057  67.594  1.00  0.93           H  
ATOM   6359 2HD1 ILE A 410      -5.652 -21.432  69.208  1.00  0.93           H  
ATOM   6360 3HD1 ILE A 410      -7.181 -20.560  69.056  1.00  0.93           H  
ATOM   6361  N   THR A 411      -2.263 -18.843  70.385  1.00  0.93           N  
ATOM   6362  CA  THR A 411      -0.947 -19.417  70.172  1.00  0.93           C  
ATOM   6363  C   THR A 411      -1.078 -20.693  69.345  1.00  0.93           C  
ATOM   6364  O   THR A 411      -2.007 -21.475  69.556  1.00  0.93           O  
ATOM   6365  CB  THR A 411      -0.247 -19.668  71.530  1.00  0.93           C  
ATOM   6366  OG1 THR A 411      -0.106 -18.423  72.220  1.00  0.93           O  
ATOM   6367  CG2 THR A 411       1.128 -20.280  71.351  1.00  0.93           C  
ATOM   6368  H   THR A 411      -2.745 -19.096  71.251  1.00  0.93           H  
ATOM   6369  HA  THR A 411      -0.345 -18.708  69.604  1.00  0.93           H  
ATOM   6370  HB  THR A 411      -0.858 -20.335  72.128  1.00  0.93           H  
ATOM   6371  HG1 THR A 411      -0.978 -18.091  72.464  1.00  0.93           H  
ATOM   6372 1HG2 THR A 411       1.582 -20.432  72.329  1.00  0.93           H  
ATOM   6373 2HG2 THR A 411       1.051 -21.212  70.860  1.00  0.93           H  
ATOM   6374 3HG2 THR A 411       1.752 -19.610  70.762  1.00  0.93           H  
ATOM   6375  N   VAL A 412      -0.132 -20.928  68.437  1.00  0.95           N  
ATOM   6376  CA  VAL A 412      -0.145 -22.141  67.617  1.00  0.95           C  
ATOM   6377  C   VAL A 412      -0.314 -23.394  68.464  1.00  0.95           C  
ATOM   6378  O   VAL A 412      -1.041 -24.300  68.074  1.00  0.95           O  
ATOM   6379  CB  VAL A 412       1.158 -22.271  66.828  1.00  0.95           C  
ATOM   6380  CG1 VAL A 412       1.246 -23.634  66.172  1.00  0.95           C  
ATOM   6381  CG2 VAL A 412       1.220 -21.234  65.785  1.00  0.95           C  
ATOM   6382  H   VAL A 412       0.603 -20.246  68.305  1.00  0.95           H  
ATOM   6383  HA  VAL A 412      -0.977 -22.076  66.921  1.00  0.95           H  
ATOM   6384  HB  VAL A 412       1.996 -22.165  67.509  1.00  0.95           H  
ATOM   6385 1HG1 VAL A 412       2.187 -23.711  65.630  1.00  0.95           H  
ATOM   6386 2HG1 VAL A 412       1.202 -24.406  66.929  1.00  0.95           H  
ATOM   6387 3HG1 VAL A 412       0.434 -23.765  65.484  1.00  0.95           H  
ATOM   6388 1HG2 VAL A 412       2.152 -21.335  65.233  1.00  0.95           H  
ATOM   6389 2HG2 VAL A 412       0.392 -21.362  65.103  1.00  0.95           H  
ATOM   6390 3HG2 VAL A 412       1.170 -20.247  66.247  1.00  0.95           H  
ATOM   6391  N   ALA A 413       0.356 -23.464  69.607  1.00  1.00           N  
ATOM   6392  CA  ALA A 413       0.240 -24.617  70.488  1.00  1.00           C  
ATOM   6393  C   ALA A 413      -1.204 -24.869  70.935  1.00  1.00           C  
ATOM   6394  O   ALA A 413      -1.611 -26.023  71.104  1.00  1.00           O  
ATOM   6395  CB  ALA A 413       1.105 -24.407  71.712  1.00  1.00           C  
ATOM   6396  H   ALA A 413       0.952 -22.697  69.869  1.00  1.00           H  
ATOM   6397  HA  ALA A 413       0.581 -25.492  69.948  1.00  1.00           H  
ATOM   6398 1HB  ALA A 413       1.041 -25.282  72.356  1.00  1.00           H  
ATOM   6399 2HB  ALA A 413       2.133 -24.255  71.409  1.00  1.00           H  
ATOM   6400 3HB  ALA A 413       0.755 -23.530  72.255  1.00  1.00           H  
ATOM   6401  N   GLN A 414      -1.975 -23.800  71.163  1.00  1.08           N  
ATOM   6402  CA  GLN A 414      -3.353 -23.943  71.614  1.00  1.08           C  
ATOM   6403  C   GLN A 414      -4.166 -24.464  70.454  1.00  1.08           C  
ATOM   6404  O   GLN A 414      -5.001 -25.361  70.598  1.00  1.08           O  
ATOM   6405  CB  GLN A 414      -3.900 -22.588  72.078  1.00  1.08           C  
ATOM   6406  CG  GLN A 414      -3.253 -22.058  73.352  1.00  1.08           C  
ATOM   6407  CD  GLN A 414      -3.653 -20.607  73.688  1.00  1.08           C  
ATOM   6408  OE1 GLN A 414      -3.516 -19.666  72.877  1.00  1.08           O  
ATOM   6409  NE2 GLN A 414      -4.160 -20.421  74.904  1.00  1.08           N  
ATOM   6410  H   GLN A 414      -1.629 -22.872  70.956  1.00  1.08           H  
ATOM   6411  HA  GLN A 414      -3.396 -24.662  72.430  1.00  1.08           H  
ATOM   6412 1HB  GLN A 414      -3.755 -21.850  71.294  1.00  1.08           H  
ATOM   6413 2HB  GLN A 414      -4.972 -22.669  72.247  1.00  1.08           H  
ATOM   6414 1HG  GLN A 414      -3.552 -22.695  74.183  1.00  1.08           H  
ATOM   6415 2HG  GLN A 414      -2.172 -22.096  73.228  1.00  1.08           H  
ATOM   6416 1HE2 GLN A 414      -4.446 -19.507  75.198  1.00  1.08           H  
ATOM   6417 2HE2 GLN A 414      -4.259 -21.196  75.531  1.00  1.08           H  
ATOM   6418  N   ALA A 415      -3.884 -23.890  69.293  1.00  1.22           N  
ATOM   6419  CA  ALA A 415      -4.547 -24.241  68.058  1.00  1.22           C  
ATOM   6420  C   ALA A 415      -4.279 -25.706  67.708  1.00  1.22           C  
ATOM   6421  O   ALA A 415      -5.172 -26.414  67.248  1.00  1.22           O  
ATOM   6422  CB  ALA A 415      -4.085 -23.300  66.990  1.00  1.22           C  
ATOM   6423  H   ALA A 415      -3.170 -23.161  69.279  1.00  1.22           H  
ATOM   6424  HA  ALA A 415      -5.619 -24.121  68.192  1.00  1.22           H  
ATOM   6425 1HB  ALA A 415      -4.582 -23.526  66.052  1.00  1.22           H  
ATOM   6426 2HB  ALA A 415      -4.302 -22.291  67.286  1.00  1.22           H  
ATOM   6427 3HB  ALA A 415      -3.044 -23.401  66.894  1.00  1.22           H  
ATOM   6428  N   LEU A 416      -3.060 -26.185  67.968  1.00  1.42           N  
ATOM   6429  CA  LEU A 416      -2.756 -27.594  67.763  1.00  1.42           C  
ATOM   6430  C   LEU A 416      -3.564 -28.437  68.747  1.00  1.42           C  
ATOM   6431  O   LEU A 416      -4.179 -29.432  68.362  1.00  1.42           O  
ATOM   6432  CB  LEU A 416      -1.249 -27.849  67.954  1.00  1.42           C  
ATOM   6433  CG  LEU A 416      -0.299 -27.330  66.848  1.00  1.42           C  
ATOM   6434  CD1 LEU A 416       1.145 -27.385  67.334  1.00  1.42           C  
ATOM   6435  CD2 LEU A 416      -0.435 -28.236  65.627  1.00  1.42           C  
ATOM   6436  H   LEU A 416      -2.335 -25.556  68.300  1.00  1.42           H  
ATOM   6437  HA  LEU A 416      -3.042 -27.873  66.751  1.00  1.42           H  
ATOM   6438 1HB  LEU A 416      -0.945 -27.374  68.885  1.00  1.42           H  
ATOM   6439 2HB  LEU A 416      -1.089 -28.922  68.055  1.00  1.42           H  
ATOM   6440  HG  LEU A 416      -0.554 -26.304  66.594  1.00  1.42           H  
ATOM   6441 1HD1 LEU A 416       1.805 -27.030  66.552  1.00  1.42           H  
ATOM   6442 2HD1 LEU A 416       1.254 -26.760  68.201  1.00  1.42           H  
ATOM   6443 3HD1 LEU A 416       1.407 -28.410  67.592  1.00  1.42           H  
ATOM   6444 1HD2 LEU A 416       0.223 -27.892  64.842  1.00  1.42           H  
ATOM   6445 2HD2 LEU A 416      -0.161 -29.252  65.906  1.00  1.42           H  
ATOM   6446 3HD2 LEU A 416      -1.449 -28.240  65.266  1.00  1.42           H  
ATOM   6447  N   GLY A 417      -3.639 -27.987  70.008  1.00  1.66           N  
ATOM   6448  CA  GLY A 417      -4.394 -28.684  71.048  1.00  1.66           C  
ATOM   6449  C   GLY A 417      -5.877 -28.822  70.700  1.00  1.66           C  
ATOM   6450  O   GLY A 417      -6.509 -29.833  71.014  1.00  1.66           O  
ATOM   6451  H   GLY A 417      -3.112 -27.156  70.276  1.00  1.66           H  
ATOM   6452 1HA  GLY A 417      -3.959 -29.669  71.212  1.00  1.66           H  
ATOM   6453 2HA  GLY A 417      -4.293 -28.130  71.981  1.00  1.66           H  
ATOM   6454  N   ASN A 418      -6.416 -27.818  70.010  1.00  1.87           N  
ATOM   6455  CA  ASN A 418      -7.811 -27.791  69.580  1.00  1.87           C  
ATOM   6456  C   ASN A 418      -8.126 -28.869  68.533  1.00  1.87           C  
ATOM   6457  O   ASN A 418      -9.295 -29.201  68.297  1.00  1.87           O  
ATOM   6458  CB  ASN A 418      -8.169 -26.414  69.028  1.00  1.87           C  
ATOM   6459  CG  ASN A 418      -8.282 -25.338  70.102  1.00  1.87           C  
ATOM   6460  OD1 ASN A 418      -8.481 -25.634  71.288  1.00  1.87           O  
ATOM   6461  ND2 ASN A 418      -8.164 -24.089  69.699  1.00  1.87           N  
ATOM   6462  H   ASN A 418      -5.829 -27.004  69.824  1.00  1.87           H  
ATOM   6463  HA  ASN A 418      -8.437 -27.992  70.449  1.00  1.87           H  
ATOM   6464 1HB  ASN A 418      -7.414 -26.109  68.315  1.00  1.87           H  
ATOM   6465 2HB  ASN A 418      -9.113 -26.475  68.486  1.00  1.87           H  
ATOM   6466 1HD2 ASN A 418      -8.233 -23.340  70.358  1.00  1.87           H  
ATOM   6467 2HD2 ASN A 418      -8.010 -23.890  68.732  1.00  1.87           H  
ATOM   6468  N   GLY A 419      -7.105 -29.351  67.818  1.00  1.96           N  
ATOM   6469  CA  GLY A 419      -7.272 -30.345  66.759  1.00  1.96           C  
ATOM   6470  C   GLY A 419      -7.807 -29.718  65.472  1.00  1.96           C  
ATOM   6471  O   GLY A 419      -7.131 -29.686  64.440  1.00  1.96           O  
ATOM   6472  H   GLY A 419      -6.152 -29.074  68.049  1.00  1.96           H  
ATOM   6473 1HA  GLY A 419      -6.309 -30.817  66.565  1.00  1.96           H  
ATOM   6474 2HA  GLY A 419      -7.951 -31.126  67.097  1.00  1.96           H  
ATOM   6475  N   ASP A 420      -9.034 -29.221  65.554  1.00  1.90           N  
ATOM   6476  CA  ASP A 420      -9.707 -28.551  64.452  1.00  1.90           C  
ATOM   6477  C   ASP A 420      -9.556 -27.026  64.506  1.00  1.90           C  
ATOM   6478  O   ASP A 420      -9.979 -26.411  65.489  1.00  1.90           O  
ATOM   6479  CB  ASP A 420     -11.187 -28.904  64.394  1.00  1.90           C  
ATOM   6480  CG  ASP A 420     -11.448 -30.324  63.886  1.00  1.90           C  
ATOM   6481  OD1 ASP A 420     -10.702 -30.805  63.021  1.00  1.90           O  
ATOM   6482  OD2 ASP A 420     -12.387 -30.918  64.332  1.00  1.90           O  
ATOM   6483  H   ASP A 420      -9.491 -29.302  66.461  1.00  1.90           H  
ATOM   6484  HA  ASP A 420      -9.275 -28.945  63.548  1.00  1.90           H  
ATOM   6485 1HB  ASP A 420     -11.612 -28.812  65.391  1.00  1.90           H  
ATOM   6486 2HB  ASP A 420     -11.709 -28.189  63.752  1.00  1.90           H  
ATOM   6487  N   LYS A 421      -8.981 -26.398  63.466  1.00  1.72           N  
ATOM   6488  CA  LYS A 421      -8.395 -27.026  62.266  1.00  1.72           C  
ATOM   6489  C   LYS A 421      -7.494 -25.987  61.635  1.00  1.72           C  
ATOM   6490  O   LYS A 421      -7.911 -24.849  61.531  1.00  1.72           O  
ATOM   6491  CB  LYS A 421      -9.492 -27.417  61.261  1.00  1.72           C  
ATOM   6492  CG  LYS A 421      -9.069 -28.336  60.157  1.00  1.72           C  
ATOM   6493  CD  LYS A 421     -10.265 -28.684  59.272  1.00  1.72           C  
ATOM   6494  CE  LYS A 421     -11.387 -29.428  60.056  1.00  1.72           C  
ATOM   6495  NZ  LYS A 421     -10.976 -30.791  60.550  1.00  1.72           N  
ATOM   6496  H   LYS A 421      -8.927 -25.396  63.529  1.00  1.72           H  
ATOM   6497  HA  LYS A 421      -7.764 -27.875  62.534  1.00  1.72           H  
ATOM   6498 1HB  LYS A 421     -10.337 -27.870  61.758  1.00  1.72           H  
ATOM   6499 2HB  LYS A 421      -9.861 -26.513  60.786  1.00  1.72           H  
ATOM   6500 1HG  LYS A 421      -8.295 -27.855  59.550  1.00  1.72           H  
ATOM   6501 2HG  LYS A 421      -8.660 -29.252  60.587  1.00  1.72           H  
ATOM   6502 1HD  LYS A 421     -10.680 -27.760  58.861  1.00  1.72           H  
ATOM   6503 2HD  LYS A 421      -9.936 -29.313  58.447  1.00  1.72           H  
ATOM   6504 1HE  LYS A 421     -11.689 -28.824  60.911  1.00  1.72           H  
ATOM   6505 2HE  LYS A 421     -12.241 -29.546  59.391  1.00  1.72           H  
ATOM   6506 1HZ  LYS A 421     -11.752 -31.220  61.044  1.00  1.72           H  
ATOM   6507 2HZ  LYS A 421     -10.707 -31.375  59.786  1.00  1.72           H  
ATOM   6508 3HZ  LYS A 421     -10.192 -30.718  61.218  1.00  1.72           H  
ATOM   6509  N   PHE A 422      -6.272 -26.295  61.233  1.00  1.49           N  
ATOM   6510  CA  PHE A 422      -5.523 -25.194  60.621  1.00  1.49           C  
ATOM   6511  C   PHE A 422      -5.744 -25.021  59.135  1.00  1.49           C  
ATOM   6512  O   PHE A 422      -5.743 -25.994  58.375  1.00  1.49           O  
ATOM   6513  CB  PHE A 422      -4.017 -25.321  60.796  1.00  1.49           C  
ATOM   6514  CG  PHE A 422      -3.443 -25.000  62.126  1.00  1.49           C  
ATOM   6515  CD1 PHE A 422      -3.195 -25.967  63.062  1.00  1.49           C  
ATOM   6516  CD2 PHE A 422      -3.090 -23.691  62.414  1.00  1.49           C  
ATOM   6517  CE1 PHE A 422      -2.596 -25.630  64.242  1.00  1.49           C  
ATOM   6518  CE2 PHE A 422      -2.486 -23.374  63.586  1.00  1.49           C  
ATOM   6519  CZ  PHE A 422      -2.230 -24.354  64.492  1.00  1.49           C  
ATOM   6520  H   PHE A 422      -5.887 -27.226  61.319  1.00  1.49           H  
ATOM   6521  HA  PHE A 422      -5.823 -24.272  61.109  1.00  1.49           H  
ATOM   6522 1HB  PHE A 422      -3.718 -26.334  60.540  1.00  1.49           H  
ATOM   6523 2HB  PHE A 422      -3.539 -24.662  60.071  1.00  1.49           H  
ATOM   6524  HD1 PHE A 422      -3.468 -27.004  62.856  1.00  1.49           H  
ATOM   6525  HD2 PHE A 422      -3.281 -22.912  61.668  1.00  1.49           H  
ATOM   6526  HE1 PHE A 422      -2.404 -26.376  64.974  1.00  1.49           H  
ATOM   6527  HE2 PHE A 422      -2.201 -22.356  63.782  1.00  1.49           H  
ATOM   6528  HZ  PHE A 422      -1.738 -24.125  65.424  1.00  1.49           H  
ATOM   6529  N   ARG A 423      -5.841 -23.760  58.720  1.00  1.30           N  
ATOM   6530  CA  ARG A 423      -5.841 -23.413  57.303  1.00  1.30           C  
ATOM   6531  C   ARG A 423      -5.004 -22.167  57.004  1.00  1.30           C  
ATOM   6532  O   ARG A 423      -5.025 -21.167  57.734  1.00  1.30           O  
ATOM   6533  CB  ARG A 423      -7.242 -23.215  56.738  1.00  1.30           C  
ATOM   6534  CG  ARG A 423      -8.121 -24.466  56.653  1.00  1.30           C  
ATOM   6535  CD  ARG A 423      -9.433 -24.175  55.982  1.00  1.30           C  
ATOM   6536  NE  ARG A 423     -10.313 -25.331  55.970  1.00  1.30           N  
ATOM   6537  CZ  ARG A 423     -11.649 -25.269  55.792  1.00  1.30           C  
ATOM   6538  NH1 ARG A 423     -12.240 -24.101  55.648  1.00  1.30           N  
ATOM   6539  NH2 ARG A 423     -12.371 -26.374  55.777  1.00  1.30           N  
ATOM   6540  H   ARG A 423      -5.915 -23.031  59.433  1.00  1.30           H  
ATOM   6541  HA  ARG A 423      -5.393 -24.244  56.757  1.00  1.30           H  
ATOM   6542 1HB  ARG A 423      -7.769 -22.533  57.349  1.00  1.30           H  
ATOM   6543 2HB  ARG A 423      -7.178 -22.775  55.742  1.00  1.30           H  
ATOM   6544 1HG  ARG A 423      -7.599 -25.236  56.084  1.00  1.30           H  
ATOM   6545 2HG  ARG A 423      -8.328 -24.839  57.655  1.00  1.30           H  
ATOM   6546 1HD  ARG A 423      -9.950 -23.358  56.448  1.00  1.30           H  
ATOM   6547 2HD  ARG A 423      -9.231 -23.902  54.947  1.00  1.30           H  
ATOM   6548  HE  ARG A 423      -9.892 -26.244  56.086  1.00  1.30           H  
ATOM   6549 1HH1 ARG A 423     -11.694 -23.247  55.667  1.00  1.30           H  
ATOM   6550 2HH1 ARG A 423     -13.241 -24.054  55.536  1.00  1.30           H  
ATOM   6551 1HH2 ARG A 423     -11.924 -27.273  55.882  1.00  1.30           H  
ATOM   6552 2HH2 ARG A 423     -13.371 -26.324  55.648  1.00  1.30           H  
ATOM   6553  N   ALA A 424      -4.269 -22.257  55.907  1.00  1.17           N  
ATOM   6554  CA  ALA A 424      -3.480 -21.172  55.338  1.00  1.17           C  
ATOM   6555  C   ALA A 424      -3.131 -21.583  53.913  1.00  1.17           C  
ATOM   6556  O   ALA A 424      -3.087 -22.779  53.609  1.00  1.17           O  
ATOM   6557  CB  ALA A 424      -2.239 -20.878  56.173  1.00  1.17           C  
ATOM   6558  H   ALA A 424      -4.285 -23.132  55.402  1.00  1.17           H  
ATOM   6559  HA  ALA A 424      -4.095 -20.270  55.287  1.00  1.17           H  
ATOM   6560 1HB  ALA A 424      -1.677 -20.063  55.705  1.00  1.17           H  
ATOM   6561 2HB  ALA A 424      -2.535 -20.579  57.174  1.00  1.17           H  
ATOM   6562 3HB  ALA A 424      -1.614 -21.757  56.235  1.00  1.17           H  
ATOM   6563  N   THR A 425      -2.888 -20.614  53.052  1.00  1.11           N  
ATOM   6564  CA  THR A 425      -2.489 -20.862  51.674  1.00  1.11           C  
ATOM   6565  C   THR A 425      -1.191 -20.150  51.320  1.00  1.11           C  
ATOM   6566  O   THR A 425      -0.349 -20.696  50.602  1.00  1.11           O  
ATOM   6567  CB  THR A 425      -3.629 -20.511  50.701  1.00  1.11           C  
ATOM   6568  OG1 THR A 425      -4.770 -21.346  51.000  1.00  1.11           O  
ATOM   6569  CG2 THR A 425      -3.194 -20.737  49.270  1.00  1.11           C  
ATOM   6570  H   THR A 425      -2.945 -19.643  53.354  1.00  1.11           H  
ATOM   6571  HA  THR A 425      -2.301 -21.929  51.566  1.00  1.11           H  
ATOM   6572  HB  THR A 425      -3.908 -19.471  50.826  1.00  1.11           H  
ATOM   6573  HG1 THR A 425      -4.482 -22.267  51.030  1.00  1.11           H  
ATOM   6574 1HG2 THR A 425      -4.011 -20.488  48.604  1.00  1.11           H  
ATOM   6575 2HG2 THR A 425      -2.335 -20.101  49.051  1.00  1.11           H  
ATOM   6576 3HG2 THR A 425      -2.918 -21.781  49.134  1.00  1.11           H  
ATOM   6577  N   ASP A 426      -1.020 -18.926  51.812  1.00  1.08           N  
ATOM   6578  CA  ASP A 426       0.174 -18.157  51.501  1.00  1.08           C  
ATOM   6579  C   ASP A 426       1.340 -18.981  51.966  1.00  1.08           C  
ATOM   6580  O   ASP A 426       1.480 -19.258  53.158  1.00  1.08           O  
ATOM   6581  CB  ASP A 426       0.146 -16.781  52.182  1.00  1.08           C  
ATOM   6582  CG  ASP A 426       1.344 -15.810  51.845  1.00  1.08           C  
ATOM   6583  OD1 ASP A 426       2.487 -16.233  51.593  1.00  1.08           O  
ATOM   6584  OD2 ASP A 426       1.080 -14.620  51.832  1.00  1.08           O  
ATOM   6585  H   ASP A 426      -1.741 -18.521  52.411  1.00  1.08           H  
ATOM   6586  HA  ASP A 426       0.242 -18.019  50.422  1.00  1.08           H  
ATOM   6587 1HB  ASP A 426      -0.788 -16.282  51.911  1.00  1.08           H  
ATOM   6588 2HB  ASP A 426       0.107 -16.928  53.261  1.00  1.08           H  
ATOM   6589  N   LYS A 427       2.193 -19.354  51.027  1.00  1.07           N  
ATOM   6590  CA  LYS A 427       3.308 -20.234  51.301  1.00  1.07           C  
ATOM   6591  C   LYS A 427       4.167 -19.715  52.443  1.00  1.07           C  
ATOM   6592  O   LYS A 427       4.720 -20.499  53.207  1.00  1.07           O  
ATOM   6593  CB  LYS A 427       4.156 -20.435  50.045  1.00  1.07           C  
ATOM   6594  CG  LYS A 427       5.283 -21.470  50.200  1.00  1.07           C  
ATOM   6595  CD  LYS A 427       5.995 -21.715  48.865  1.00  1.07           C  
ATOM   6596  CE  LYS A 427       6.945 -22.938  48.909  1.00  1.07           C  
ATOM   6597  NZ  LYS A 427       8.099 -22.773  49.848  1.00  1.07           N  
ATOM   6598  H   LYS A 427       2.023 -19.053  50.078  1.00  1.07           H  
ATOM   6599  HA  LYS A 427       2.906 -21.202  51.594  1.00  1.07           H  
ATOM   6600 1HB  LYS A 427       3.516 -20.752  49.221  1.00  1.07           H  
ATOM   6601 2HB  LYS A 427       4.612 -19.487  49.762  1.00  1.07           H  
ATOM   6602 1HG  LYS A 427       6.015 -21.109  50.930  1.00  1.07           H  
ATOM   6603 2HG  LYS A 427       4.875 -22.412  50.571  1.00  1.07           H  
ATOM   6604 1HD  LYS A 427       5.251 -21.878  48.085  1.00  1.07           H  
ATOM   6605 2HD  LYS A 427       6.577 -20.832  48.607  1.00  1.07           H  
ATOM   6606 1HE  LYS A 427       6.377 -23.817  49.210  1.00  1.07           H  
ATOM   6607 2HE  LYS A 427       7.337 -23.097  47.907  1.00  1.07           H  
ATOM   6608 1HZ  LYS A 427       8.673 -23.594  49.819  1.00  1.07           H  
ATOM   6609 2HZ  LYS A 427       8.646 -21.976  49.586  1.00  1.07           H  
ATOM   6610 3HZ  LYS A 427       7.784 -22.648  50.816  1.00  1.07           H  
ATOM   6611  N   ARG A 428       4.319 -18.393  52.571  1.00  1.05           N  
ATOM   6612  CA  ARG A 428       5.197 -17.884  53.621  1.00  1.05           C  
ATOM   6613  C   ARG A 428       4.645 -18.227  55.000  1.00  1.05           C  
ATOM   6614  O   ARG A 428       5.397 -18.487  55.950  1.00  1.05           O  
ATOM   6615  CB  ARG A 428       5.312 -16.383  53.501  1.00  1.05           C  
ATOM   6616  CG  ARG A 428       6.040 -15.908  52.261  1.00  1.05           C  
ATOM   6617  CD  ARG A 428       5.984 -14.442  52.140  1.00  1.05           C  
ATOM   6618  NE  ARG A 428       4.619 -13.999  51.904  1.00  1.05           N  
ATOM   6619  CZ  ARG A 428       4.221 -12.712  51.845  1.00  1.05           C  
ATOM   6620  NH1 ARG A 428       5.100 -11.731  51.983  1.00  1.05           N  
ATOM   6621  NH2 ARG A 428       2.945 -12.440  51.652  1.00  1.05           N  
ATOM   6622  H   ARG A 428       3.787 -17.734  51.981  1.00  1.05           H  
ATOM   6623  HA  ARG A 428       6.180 -18.338  53.507  1.00  1.05           H  
ATOM   6624 1HB  ARG A 428       4.310 -15.946  53.479  1.00  1.05           H  
ATOM   6625 2HB  ARG A 428       5.826 -15.983  54.373  1.00  1.05           H  
ATOM   6626 1HG  ARG A 428       7.082 -16.220  52.301  1.00  1.05           H  
ATOM   6627 2HG  ARG A 428       5.557 -16.342  51.381  1.00  1.05           H  
ATOM   6628 1HD  ARG A 428       6.340 -13.983  53.060  1.00  1.05           H  
ATOM   6629 2HD  ARG A 428       6.600 -14.117  51.303  1.00  1.05           H  
ATOM   6630  HE  ARG A 428       3.887 -14.734  51.783  1.00  1.05           H  
ATOM   6631 1HH1 ARG A 428       6.076 -11.945  52.133  1.00  1.05           H  
ATOM   6632 2HH1 ARG A 428       4.794 -10.771  51.939  1.00  1.05           H  
ATOM   6633 1HH2 ARG A 428       2.267 -13.227  51.570  1.00  1.05           H  
ATOM   6634 2HH2 ARG A 428       2.625 -11.492  51.608  1.00  1.05           H  
ATOM   6635  N   VAL A 429       3.317 -18.260  55.098  1.00  1.01           N  
ATOM   6636  CA  VAL A 429       2.641 -18.526  56.349  1.00  1.01           C  
ATOM   6637  C   VAL A 429       2.637 -20.003  56.596  1.00  1.01           C  
ATOM   6638  O   VAL A 429       2.875 -20.460  57.710  1.00  1.01           O  
ATOM   6639  CB  VAL A 429       1.202 -18.022  56.348  1.00  1.01           C  
ATOM   6640  CG1 VAL A 429       0.556 -18.443  57.619  1.00  1.01           C  
ATOM   6641  CG2 VAL A 429       1.157 -16.523  56.183  1.00  1.01           C  
ATOM   6642  H   VAL A 429       2.751 -18.122  54.265  1.00  1.01           H  
ATOM   6643  HA  VAL A 429       3.180 -18.048  57.152  1.00  1.01           H  
ATOM   6644  HB  VAL A 429       0.659 -18.492  55.525  1.00  1.01           H  
ATOM   6645 1HG1 VAL A 429      -0.470 -18.111  57.617  1.00  1.01           H  
ATOM   6646 2HG1 VAL A 429       0.587 -19.529  57.709  1.00  1.01           H  
ATOM   6647 3HG1 VAL A 429       1.094 -17.990  58.450  1.00  1.01           H  
ATOM   6648 1HG2 VAL A 429       0.119 -16.192  56.181  1.00  1.01           H  
ATOM   6649 2HG2 VAL A 429       1.678 -16.058  56.995  1.00  1.01           H  
ATOM   6650 3HG2 VAL A 429       1.630 -16.248  55.238  1.00  1.01           H  
ATOM   6651  N   VAL A 430       2.369 -20.762  55.545  1.00  0.98           N  
ATOM   6652  CA  VAL A 430       2.321 -22.203  55.667  1.00  0.98           C  
ATOM   6653  C   VAL A 430       3.685 -22.739  56.092  1.00  0.98           C  
ATOM   6654  O   VAL A 430       3.787 -23.522  57.039  1.00  0.98           O  
ATOM   6655  CB  VAL A 430       1.929 -22.823  54.320  1.00  0.98           C  
ATOM   6656  CG1 VAL A 430       2.069 -24.319  54.387  1.00  0.98           C  
ATOM   6657  CG2 VAL A 430       0.493 -22.416  53.959  1.00  0.98           C  
ATOM   6658  H   VAL A 430       2.180 -20.315  54.646  1.00  0.98           H  
ATOM   6659  HA  VAL A 430       1.579 -22.468  56.420  1.00  0.98           H  
ATOM   6660  HB  VAL A 430       2.612 -22.463  53.558  1.00  0.98           H  
ATOM   6661 1HG1 VAL A 430       1.812 -24.749  53.421  1.00  0.98           H  
ATOM   6662 2HG1 VAL A 430       3.101 -24.566  54.632  1.00  0.98           H  
ATOM   6663 3HG1 VAL A 430       1.404 -24.716  55.152  1.00  0.98           H  
ATOM   6664 1HG2 VAL A 430       0.221 -22.841  52.992  1.00  0.98           H  
ATOM   6665 2HG2 VAL A 430      -0.188 -22.787  54.714  1.00  0.98           H  
ATOM   6666 3HG2 VAL A 430       0.415 -21.336  53.905  1.00  0.98           H  
ATOM   6667  N   ASP A 431       4.756 -22.286  55.437  1.00  0.95           N  
ATOM   6668  CA  ASP A 431       6.079 -22.745  55.826  1.00  0.95           C  
ATOM   6669  C   ASP A 431       6.441 -22.307  57.243  1.00  0.95           C  
ATOM   6670  O   ASP A 431       6.987 -23.104  58.015  1.00  0.95           O  
ATOM   6671  CB  ASP A 431       7.136 -22.240  54.843  1.00  0.95           C  
ATOM   6672  CG  ASP A 431       7.119 -22.967  53.477  1.00  0.95           C  
ATOM   6673  OD1 ASP A 431       6.498 -24.003  53.370  1.00  0.95           O  
ATOM   6674  OD2 ASP A 431       7.751 -22.474  52.551  1.00  0.95           O  
ATOM   6675  H   ASP A 431       4.655 -21.633  54.662  1.00  0.95           H  
ATOM   6676  HA  ASP A 431       6.083 -23.833  55.798  1.00  0.95           H  
ATOM   6677 1HB  ASP A 431       6.967 -21.173  54.662  1.00  0.95           H  
ATOM   6678 2HB  ASP A 431       8.124 -22.341  55.286  1.00  0.95           H  
ATOM   6679  N   SER A 432       6.092 -21.067  57.615  1.00  0.94           N  
ATOM   6680  CA  SER A 432       6.401 -20.591  58.952  1.00  0.94           C  
ATOM   6681  C   SER A 432       5.622 -21.377  59.999  1.00  0.94           C  
ATOM   6682  O   SER A 432       6.180 -21.776  61.020  1.00  0.94           O  
ATOM   6683  CB  SER A 432       6.088 -19.117  59.055  1.00  0.94           C  
ATOM   6684  OG  SER A 432       6.929 -18.375  58.207  1.00  0.94           O  
ATOM   6685  H   SER A 432       5.648 -20.416  56.964  1.00  0.94           H  
ATOM   6686  HA  SER A 432       7.465 -20.736  59.133  1.00  0.94           H  
ATOM   6687 1HB  SER A 432       5.047 -18.947  58.779  1.00  0.94           H  
ATOM   6688 2HB  SER A 432       6.215 -18.786  60.083  1.00  0.94           H  
ATOM   6689  HG  SER A 432       6.547 -18.485  57.304  1.00  0.94           H  
ATOM   6690  N   LEU A 433       4.349 -21.651  59.725  1.00  0.95           N  
ATOM   6691  CA  LEU A 433       3.502 -22.400  60.635  1.00  0.95           C  
ATOM   6692  C   LEU A 433       4.067 -23.778  60.849  1.00  0.95           C  
ATOM   6693  O   LEU A 433       4.158 -24.241  61.988  1.00  0.95           O  
ATOM   6694  CB  LEU A 433       2.083 -22.504  60.096  1.00  0.95           C  
ATOM   6695  CG  LEU A 433       1.125 -23.308  60.954  1.00  0.95           C  
ATOM   6696  CD1 LEU A 433       0.993 -22.653  62.338  1.00  0.95           C  
ATOM   6697  CD2 LEU A 433      -0.208 -23.393  60.247  1.00  0.95           C  
ATOM   6698  H   LEU A 433       3.940 -21.301  58.866  1.00  0.95           H  
ATOM   6699  HA  LEU A 433       3.481 -21.893  61.597  1.00  0.95           H  
ATOM   6700 1HB  LEU A 433       1.677 -21.505  59.974  1.00  0.95           H  
ATOM   6701 2HB  LEU A 433       2.123 -22.970  59.110  1.00  0.95           H  
ATOM   6702  HG  LEU A 433       1.522 -24.313  61.090  1.00  0.95           H  
ATOM   6703 1HD1 LEU A 433       0.318 -23.240  62.950  1.00  0.95           H  
ATOM   6704 2HD1 LEU A 433       1.970 -22.610  62.819  1.00  0.95           H  
ATOM   6705 3HD1 LEU A 433       0.598 -21.649  62.230  1.00  0.95           H  
ATOM   6706 1HD2 LEU A 433      -0.881 -23.982  60.842  1.00  0.95           H  
ATOM   6707 2HD2 LEU A 433      -0.616 -22.394  60.107  1.00  0.95           H  
ATOM   6708 3HD2 LEU A 433      -0.073 -23.868  59.277  1.00  0.95           H  
ATOM   6709  N   ARG A 434       4.451 -24.444  59.759  1.00  0.98           N  
ATOM   6710  CA  ARG A 434       5.015 -25.773  59.870  1.00  0.98           C  
ATOM   6711  C   ARG A 434       6.283 -25.744  60.715  1.00  0.98           C  
ATOM   6712  O   ARG A 434       6.473 -26.614  61.568  1.00  0.98           O  
ATOM   6713  CB  ARG A 434       5.330 -26.322  58.486  1.00  0.98           C  
ATOM   6714  CG  ARG A 434       4.116 -26.718  57.641  1.00  0.98           C  
ATOM   6715  CD  ARG A 434       4.525 -27.063  56.252  1.00  0.98           C  
ATOM   6716  NE  ARG A 434       3.402 -27.486  55.428  1.00  0.98           N  
ATOM   6717  CZ  ARG A 434       3.433 -27.562  54.080  1.00  0.98           C  
ATOM   6718  NH1 ARG A 434       4.527 -27.231  53.425  1.00  0.98           N  
ATOM   6719  NH2 ARG A 434       2.363 -27.966  53.418  1.00  0.98           N  
ATOM   6720  H   ARG A 434       4.341 -24.023  58.834  1.00  0.98           H  
ATOM   6721  HA  ARG A 434       4.283 -26.421  60.349  1.00  0.98           H  
ATOM   6722 1HB  ARG A 434       5.878 -25.566  57.922  1.00  0.98           H  
ATOM   6723 2HB  ARG A 434       5.975 -27.193  58.577  1.00  0.98           H  
ATOM   6724 1HG  ARG A 434       3.638 -27.590  58.083  1.00  0.98           H  
ATOM   6725 2HG  ARG A 434       3.404 -25.897  57.606  1.00  0.98           H  
ATOM   6726 1HD  ARG A 434       4.972 -26.181  55.787  1.00  0.98           H  
ATOM   6727 2HD  ARG A 434       5.255 -27.868  56.274  1.00  0.98           H  
ATOM   6728  HE  ARG A 434       2.545 -27.746  55.897  1.00  0.98           H  
ATOM   6729 1HH1 ARG A 434       5.347 -26.912  53.932  1.00  0.98           H  
ATOM   6730 2HH1 ARG A 434       4.549 -27.283  52.417  1.00  0.98           H  
ATOM   6731 1HH2 ARG A 434       1.523 -28.219  53.921  1.00  0.98           H  
ATOM   6732 2HH2 ARG A 434       2.384 -28.022  52.411  1.00  0.98           H  
ATOM   6733  N   ALA A 435       7.131 -24.721  60.530  1.00  1.03           N  
ATOM   6734  CA  ALA A 435       8.343 -24.607  61.335  1.00  1.03           C  
ATOM   6735  C   ALA A 435       8.003 -24.448  62.816  1.00  1.03           C  
ATOM   6736  O   ALA A 435       8.604 -25.096  63.675  1.00  1.03           O  
ATOM   6737  CB  ALA A 435       9.177 -23.430  60.868  1.00  1.03           C  
ATOM   6738  H   ALA A 435       6.948 -24.029  59.800  1.00  1.03           H  
ATOM   6739  HA  ALA A 435       8.917 -25.525  61.215  1.00  1.03           H  
ATOM   6740 1HB  ALA A 435      10.088 -23.371  61.462  1.00  1.03           H  
ATOM   6741 2HB  ALA A 435       9.431 -23.560  59.816  1.00  1.03           H  
ATOM   6742 3HB  ALA A 435       8.608 -22.512  60.988  1.00  1.03           H  
ATOM   6743  N   ILE A 436       6.976 -23.652  63.117  1.00  1.10           N  
ATOM   6744  CA  ILE A 436       6.606 -23.461  64.508  1.00  1.10           C  
ATOM   6745  C   ILE A 436       6.059 -24.742  65.091  1.00  1.10           C  
ATOM   6746  O   ILE A 436       6.422 -25.130  66.204  1.00  1.10           O  
ATOM   6747  CB  ILE A 436       5.554 -22.350  64.677  1.00  1.10           C  
ATOM   6748  CG1 ILE A 436       6.123 -20.990  64.261  1.00  1.10           C  
ATOM   6749  CG2 ILE A 436       5.060 -22.329  66.106  1.00  1.10           C  
ATOM   6750  CD1 ILE A 436       7.323 -20.567  65.048  1.00  1.10           C  
ATOM   6751  H   ILE A 436       6.496 -23.138  62.378  1.00  1.10           H  
ATOM   6752  HA  ILE A 436       7.497 -23.182  65.067  1.00  1.10           H  
ATOM   6753  HB  ILE A 436       4.712 -22.554  64.014  1.00  1.10           H  
ATOM   6754 1HG1 ILE A 436       6.408 -21.030  63.231  1.00  1.10           H  
ATOM   6755 2HG1 ILE A 436       5.346 -20.235  64.377  1.00  1.10           H  
ATOM   6756 1HG2 ILE A 436       4.304 -21.561  66.220  1.00  1.10           H  
ATOM   6757 2HG2 ILE A 436       4.634 -23.296  66.340  1.00  1.10           H  
ATOM   6758 3HG2 ILE A 436       5.888 -22.122  66.781  1.00  1.10           H  
ATOM   6759 1HD1 ILE A 436       7.665 -19.596  64.690  1.00  1.10           H  
ATOM   6760 2HD1 ILE A 436       7.061 -20.493  66.104  1.00  1.10           H  
ATOM   6761 3HD1 ILE A 436       8.118 -21.302  64.920  1.00  1.10           H  
ATOM   6762  N   CYS A 437       5.224 -25.430  64.332  1.00  1.22           N  
ATOM   6763  CA  CYS A 437       4.639 -26.656  64.816  1.00  1.22           C  
ATOM   6764  C   CYS A 437       5.746 -27.687  65.058  1.00  1.22           C  
ATOM   6765  O   CYS A 437       5.726 -28.408  66.058  1.00  1.22           O  
ATOM   6766  CB  CYS A 437       3.630 -27.161  63.798  1.00  1.22           C  
ATOM   6767  SG  CYS A 437       2.175 -26.063  63.646  1.00  1.22           S  
ATOM   6768  H   CYS A 437       4.967 -25.075  63.412  1.00  1.22           H  
ATOM   6769  HA  CYS A 437       4.128 -26.456  65.753  1.00  1.22           H  
ATOM   6770 1HB  CYS A 437       4.104 -27.238  62.819  1.00  1.22           H  
ATOM   6771 2HB  CYS A 437       3.283 -28.152  64.084  1.00  1.22           H  
ATOM   6772  HG  CYS A 437       2.860 -25.066  63.018  1.00  1.22           H  
ATOM   6773  N   ALA A 438       6.747 -27.725  64.162  1.00  1.42           N  
ATOM   6774  CA  ALA A 438       7.877 -28.642  64.296  1.00  1.42           C  
ATOM   6775  C   ALA A 438       8.656 -28.384  65.583  1.00  1.42           C  
ATOM   6776  O   ALA A 438       9.105 -29.320  66.242  1.00  1.42           O  
ATOM   6777  CB  ALA A 438       8.810 -28.505  63.105  1.00  1.42           C  
ATOM   6778  H   ALA A 438       6.712 -27.121  63.343  1.00  1.42           H  
ATOM   6779  HA  ALA A 438       7.485 -29.658  64.336  1.00  1.42           H  
ATOM   6780 1HB  ALA A 438       9.633 -29.208  63.204  1.00  1.42           H  
ATOM   6781 2HB  ALA A 438       8.259 -28.709  62.187  1.00  1.42           H  
ATOM   6782 3HB  ALA A 438       9.203 -27.492  63.072  1.00  1.42           H  
ATOM   6783  N   ASP A 439       8.809 -27.110  65.953  1.00  1.71           N  
ATOM   6784  CA  ASP A 439       9.513 -26.779  67.185  1.00  1.71           C  
ATOM   6785  C   ASP A 439       8.674 -27.121  68.419  1.00  1.71           C  
ATOM   6786  O   ASP A 439       9.210 -27.555  69.442  1.00  1.71           O  
ATOM   6787  CB  ASP A 439       9.923 -25.303  67.210  1.00  1.71           C  
ATOM   6788  CG  ASP A 439      11.074 -24.966  66.230  1.00  1.71           C  
ATOM   6789  OD1 ASP A 439      11.694 -25.875  65.723  1.00  1.71           O  
ATOM   6790  OD2 ASP A 439      11.334 -23.799  66.031  1.00  1.71           O  
ATOM   6791  H   ASP A 439       8.454 -26.364  65.352  1.00  1.71           H  
ATOM   6792  HA  ASP A 439      10.423 -27.376  67.224  1.00  1.71           H  
ATOM   6793 1HB  ASP A 439       9.053 -24.692  66.943  1.00  1.71           H  
ATOM   6794 2HB  ASP A 439      10.221 -25.025  68.218  1.00  1.71           H  
ATOM   6795  N   LEU A 440       7.357 -26.925  68.327  1.00  2.12           N  
ATOM   6796  CA  LEU A 440       6.456 -27.208  69.442  1.00  2.12           C  
ATOM   6797  C   LEU A 440       6.324 -28.693  69.802  1.00  2.12           C  
ATOM   6798  O   LEU A 440       6.230 -29.027  70.987  1.00  2.12           O  
ATOM   6799  CB  LEU A 440       5.063 -26.663  69.132  1.00  2.12           C  
ATOM   6800  CG  LEU A 440       4.932 -25.139  69.112  1.00  2.12           C  
ATOM   6801  CD1 LEU A 440       3.573 -24.772  68.598  1.00  2.12           C  
ATOM   6802  CD2 LEU A 440       5.143 -24.605  70.504  1.00  2.12           C  
ATOM   6803  H   LEU A 440       6.974 -26.541  67.463  1.00  2.12           H  
ATOM   6804  HA  LEU A 440       6.842 -26.687  70.315  1.00  2.12           H  
ATOM   6805 1HB  LEU A 440       4.764 -27.031  68.152  1.00  2.12           H  
ATOM   6806 2HB  LEU A 440       4.364 -27.052  69.870  1.00  2.12           H  
ATOM   6807  HG  LEU A 440       5.676 -24.711  68.454  1.00  2.12           H  
ATOM   6808 1HD1 LEU A 440       3.472 -23.694  68.581  1.00  2.12           H  
ATOM   6809 2HD1 LEU A 440       3.453 -25.164  67.596  1.00  2.12           H  
ATOM   6810 3HD1 LEU A 440       2.828 -25.197  69.241  1.00  2.12           H  
ATOM   6811 1HD2 LEU A 440       5.049 -23.519  70.495  1.00  2.12           H  
ATOM   6812 2HD2 LEU A 440       4.400 -25.030  71.174  1.00  2.12           H  
ATOM   6813 3HD2 LEU A 440       6.140 -24.881  70.849  1.00  2.12           H  
ATOM   6814  N   GLU A 441       6.310 -29.573  68.797  1.00  2.62           N  
ATOM   6815  CA  GLU A 441       6.130 -31.002  69.059  1.00  2.62           C  
ATOM   6816  C   GLU A 441       6.774 -31.889  67.991  1.00  2.62           C  
ATOM   6817  O   GLU A 441       7.728 -32.611  68.289  1.00  2.62           O  
ATOM   6818  OXT GLU A 441       6.130 -32.144  66.974  1.00  2.62           O  
ATOM   6819  CB  GLU A 441       4.630 -31.324  69.173  1.00  2.62           C  
ATOM   6820  CG  GLU A 441       4.306 -32.779  69.527  1.00  2.62           C  
ATOM   6821  CD  GLU A 441       2.816 -33.037  69.722  1.00  2.62           C  
ATOM   6822  OE1 GLU A 441       2.044 -32.114  69.601  1.00  2.62           O  
ATOM   6823  OE2 GLU A 441       2.463 -34.162  69.995  1.00  2.62           O  
ATOM   6824  H   GLU A 441       6.380 -29.232  67.836  1.00  2.62           H  
ATOM   6825  HA  GLU A 441       6.607 -31.233  70.011  1.00  2.62           H  
ATOM   6826 1HB  GLU A 441       4.182 -30.689  69.938  1.00  2.62           H  
ATOM   6827 2HB  GLU A 441       4.139 -31.089  68.229  1.00  2.62           H  
ATOM   6828 1HG  GLU A 441       4.673 -33.424  68.730  1.00  2.62           H  
ATOM   6829 2HG  GLU A 441       4.837 -33.041  70.441  1.00  2.62           H  
TER    6830
ENDMDL

REMARK ID 637910 MODEL 5 Nsp10
PFRMAT TS
TARGET Nsp10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.481   4.509   2.877  1.00  4.93           N  
ATOM      2  CA  GLY A   1       3.273   4.534   1.653  1.00  4.93           C  
ATOM      3  C   GLY A   1       2.391   4.402   0.417  1.00  4.93           C  
ATOM      4  O   GLY A   1       1.494   3.561   0.367  1.00  4.93           O  
ATOM      5  H   GLY A   1       2.346   3.632   3.359  1.00  4.93           H  
ATOM      6 1HA  GLY A   1       3.837   5.467   1.604  1.00  4.93           H  
ATOM      7 2HA  GLY A   1       3.999   3.722   1.676  1.00  4.93           H  
ATOM      8  N   LYS A   2       2.691   5.193  -0.611  1.00  3.92           N  
ATOM      9  CA  LYS A   2       1.913   5.210  -1.856  1.00  3.92           C  
ATOM     10  C   LYS A   2       1.902   3.866  -2.586  1.00  3.92           C  
ATOM     11  O   LYS A   2       0.980   3.568  -3.344  1.00  3.92           O  
ATOM     12  CB  LYS A   2       2.459   6.285  -2.792  1.00  3.92           C  
ATOM     13  CG  LYS A   2       2.207   7.715  -2.321  1.00  3.92           C  
ATOM     14  CD  LYS A   2       2.795   8.736  -3.291  1.00  3.92           C  
ATOM     15  CE  LYS A   2       2.545  10.164  -2.817  1.00  3.92           C  
ATOM     16  NZ  LYS A   2       3.147  11.166  -3.738  1.00  3.92           N  
ATOM     17  H   LYS A   2       3.458   5.843  -0.511  1.00  3.92           H  
ATOM     18  HA  LYS A   2       0.880   5.458  -1.606  1.00  3.92           H  
ATOM     19 1HB  LYS A   2       3.535   6.152  -2.914  1.00  3.92           H  
ATOM     20 2HB  LYS A   2       2.005   6.171  -3.776  1.00  3.92           H  
ATOM     21 1HG  LYS A   2       1.133   7.883  -2.236  1.00  3.92           H  
ATOM     22 2HG  LYS A   2       2.657   7.856  -1.339  1.00  3.92           H  
ATOM     23 1HD  LYS A   2       3.870   8.575  -3.381  1.00  3.92           H  
ATOM     24 2HD  LYS A   2       2.342   8.605  -4.274  1.00  3.92           H  
ATOM     25 1HE  LYS A   2       1.471  10.337  -2.757  1.00  3.92           H  
ATOM     26 2HE  LYS A   2       2.979  10.292  -1.825  1.00  3.92           H  
ATOM     27 1HZ  LYS A   2       2.961  12.097  -3.392  1.00  3.92           H  
ATOM     28 2HZ  LYS A   2       4.145  11.020  -3.791  1.00  3.92           H  
ATOM     29 3HZ  LYS A   2       2.743  11.063  -4.658  1.00  3.92           H  
ATOM     30  N   LYS A   3       2.947   3.076  -2.371  1.00  2.92           N  
ATOM     31  CA  LYS A   3       3.102   1.770  -2.996  1.00  2.92           C  
ATOM     32  C   LYS A   3       2.867   0.629  -2.004  1.00  2.92           C  
ATOM     33  O   LYS A   3       3.245  -0.515  -2.267  1.00  2.92           O  
ATOM     34  CB  LYS A   3       4.487   1.646  -3.627  1.00  2.92           C  
ATOM     35  CG  LYS A   3       4.737   2.626  -4.771  1.00  2.92           C  
ATOM     36  CD  LYS A   3       6.110   2.420  -5.394  1.00  2.92           C  
ATOM     37  CE  LYS A   3       6.351   3.392  -6.544  1.00  2.92           C  
ATOM     38  NZ  LYS A   3       7.700   3.213  -7.147  1.00  2.92           N  
ATOM     39  H   LYS A   3       3.661   3.396  -1.736  1.00  2.92           H  
ATOM     40  HA  LYS A   3       2.356   1.675  -3.785  1.00  2.92           H  
ATOM     41 1HB  LYS A   3       5.250   1.811  -2.866  1.00  2.92           H  
ATOM     42 2HB  LYS A   3       4.622   0.635  -4.013  1.00  2.92           H  
ATOM     43 1HG  LYS A   3       3.972   2.490  -5.537  1.00  2.92           H  
ATOM     44 2HG  LYS A   3       4.669   3.646  -4.395  1.00  2.92           H  
ATOM     45 1HD  LYS A   3       6.879   2.568  -4.635  1.00  2.92           H  
ATOM     46 2HD  LYS A   3       6.188   1.401  -5.772  1.00  2.92           H  
ATOM     47 1HE  LYS A   3       5.596   3.229  -7.312  1.00  2.92           H  
ATOM     48 2HE  LYS A   3       6.262   4.414  -6.173  1.00  2.92           H  
ATOM     49 1HZ  LYS A   3       7.822   3.872  -7.903  1.00  2.92           H  
ATOM     50 2HZ  LYS A   3       8.408   3.373  -6.444  1.00  2.92           H  
ATOM     51 3HZ  LYS A   3       7.787   2.273  -7.504  1.00  2.92           H  
ATOM     52  N   SER A   4       2.288   0.934  -0.841  1.00  2.10           N  
ATOM     53  CA  SER A   4       2.076  -0.098   0.164  1.00  2.10           C  
ATOM     54  C   SER A   4       1.224  -1.244  -0.360  1.00  2.10           C  
ATOM     55  O   SER A   4       0.230  -1.045  -1.062  1.00  2.10           O  
ATOM     56  CB  SER A   4       1.420   0.481   1.400  1.00  2.10           C  
ATOM     57  OG  SER A   4       1.150  -0.529   2.345  1.00  2.10           O  
ATOM     58  H   SER A   4       1.977   1.884  -0.638  1.00  2.10           H  
ATOM     59  HA  SER A   4       3.049  -0.504   0.447  1.00  2.10           H  
ATOM     60 1HB  SER A   4       2.068   1.238   1.839  1.00  2.10           H  
ATOM     61 2HB  SER A   4       0.492   0.975   1.114  1.00  2.10           H  
ATOM     62  HG  SER A   4       0.683  -1.232   1.860  1.00  2.10           H  
ATOM     63  N   ARG A   5       1.621  -2.452   0.008  1.00  1.52           N  
ATOM     64  CA  ARG A   5       0.922  -3.669  -0.372  1.00  1.52           C  
ATOM     65  C   ARG A   5      -0.155  -3.986   0.657  1.00  1.52           C  
ATOM     66  O   ARG A   5      -0.079  -3.483   1.783  1.00  1.52           O  
ATOM     67  CB  ARG A   5       1.906  -4.810  -0.465  1.00  1.52           C  
ATOM     68  CG  ARG A   5       3.072  -4.587  -1.423  1.00  1.52           C  
ATOM     69  CD  ARG A   5       2.652  -4.549  -2.852  1.00  1.52           C  
ATOM     70  NE  ARG A   5       2.097  -5.822  -3.299  1.00  1.52           N  
ATOM     71  CZ  ARG A   5       1.657  -6.067  -4.546  1.00  1.52           C  
ATOM     72  NH1 ARG A   5       1.720  -5.126  -5.470  1.00  1.52           N  
ATOM     73  NH2 ARG A   5       1.165  -7.254  -4.832  1.00  1.52           N  
ATOM     74  H   ARG A   5       2.456  -2.529   0.572  1.00  1.52           H  
ATOM     75  HA  ARG A   5       0.454  -3.521  -1.345  1.00  1.52           H  
ATOM     76 1HB  ARG A   5       2.317  -5.024   0.521  1.00  1.52           H  
ATOM     77 2HB  ARG A   5       1.376  -5.691  -0.788  1.00  1.52           H  
ATOM     78 1HG  ARG A   5       3.562  -3.640  -1.187  1.00  1.52           H  
ATOM     79 2HG  ARG A   5       3.784  -5.407  -1.304  1.00  1.52           H  
ATOM     80 1HD  ARG A   5       1.889  -3.780  -2.979  1.00  1.52           H  
ATOM     81 2HD  ARG A   5       3.510  -4.312  -3.478  1.00  1.52           H  
ATOM     82  HE  ARG A   5       2.018  -6.595  -2.606  1.00  1.52           H  
ATOM     83 1HH1 ARG A   5       2.100  -4.217  -5.238  1.00  1.52           H  
ATOM     84 2HH1 ARG A   5       1.391  -5.312  -6.406  1.00  1.52           H  
ATOM     85 1HH2 ARG A   5       1.127  -7.965  -4.100  1.00  1.52           H  
ATOM     86 2HH2 ARG A   5       0.835  -7.461  -5.758  1.00  1.52           H  
ATOM     87  N   MET A   6      -1.141  -4.809   0.281  1.00  1.15           N  
ATOM     88  CA  MET A   6      -2.225  -5.182   1.193  1.00  1.15           C  
ATOM     89  C   MET A   6      -2.264  -6.672   1.485  1.00  1.15           C  
ATOM     90  O   MET A   6      -1.945  -7.504   0.636  1.00  1.15           O  
ATOM     91  CB  MET A   6      -3.556  -4.726   0.631  1.00  1.15           C  
ATOM     92  CG  MET A   6      -3.696  -3.224   0.524  1.00  1.15           C  
ATOM     93  SD  MET A   6      -5.232  -2.739  -0.270  1.00  1.15           S  
ATOM     94  CE  MET A   6      -4.855  -3.130  -1.977  1.00  1.15           C  
ATOM     95  H   MET A   6      -1.143  -5.184  -0.657  1.00  1.15           H  
ATOM     96  HA  MET A   6      -2.064  -4.674   2.142  1.00  1.15           H  
ATOM     97 1HB  MET A   6      -3.713  -5.163  -0.350  1.00  1.15           H  
ATOM     98 2HB  MET A   6      -4.348  -5.080   1.279  1.00  1.15           H  
ATOM     99 1HG  MET A   6      -3.678  -2.797   1.532  1.00  1.15           H  
ATOM    100 2HG  MET A   6      -2.865  -2.804  -0.041  1.00  1.15           H  
ATOM    101 1HE  MET A   6      -5.712  -2.883  -2.605  1.00  1.15           H  
ATOM    102 2HE  MET A   6      -3.989  -2.550  -2.301  1.00  1.15           H  
ATOM    103 3HE  MET A   6      -4.635  -4.194  -2.067  1.00  1.15           H  
ATOM    104  N   CYS A   7      -2.669  -6.993   2.698  1.00  0.94           N  
ATOM    105  CA  CYS A   7      -2.655  -8.349   3.223  1.00  0.94           C  
ATOM    106  C   CYS A   7      -3.616  -9.272   2.509  1.00  0.94           C  
ATOM    107  O   CYS A   7      -4.822  -9.022   2.447  1.00  0.94           O  
ATOM    108  CB  CYS A   7      -2.994  -8.308   4.696  1.00  0.94           C  
ATOM    109  SG  CYS A   7      -1.793  -7.361   5.595  1.00  0.94           S  
ATOM    110  H   CYS A   7      -2.938  -6.237   3.319  1.00  0.94           H  
ATOM    111  HA  CYS A   7      -1.646  -8.746   3.107  1.00  0.94           H  
ATOM    112 1HB  CYS A   7      -3.962  -7.838   4.826  1.00  0.94           H  
ATOM    113 2HB  CYS A   7      -3.034  -9.313   5.111  1.00  0.94           H  
ATOM    114  N   GLY A   8      -3.090 -10.423   2.123  1.00  0.84           N  
ATOM    115  CA  GLY A   8      -3.831 -11.425   1.392  1.00  0.84           C  
ATOM    116  C   GLY A   8      -5.091 -11.893   2.089  1.00  0.84           C  
ATOM    117  O   GLY A   8      -6.033 -12.317   1.428  1.00  0.84           O  
ATOM    118  H   GLY A   8      -2.095 -10.593   2.268  1.00  0.84           H  
ATOM    119 1HA  GLY A   8      -4.080 -11.023   0.414  1.00  0.84           H  
ATOM    120 2HA  GLY A   8      -3.179 -12.277   1.228  1.00  0.84           H  
ATOM    121  N   TYR A   9      -5.114 -11.867   3.420  1.00  0.80           N  
ATOM    122  CA  TYR A   9      -6.292 -12.345   4.128  1.00  0.80           C  
ATOM    123  C   TYR A   9      -7.195 -11.253   4.728  1.00  0.80           C  
ATOM    124  O   TYR A   9      -8.239 -11.582   5.297  1.00  0.80           O  
ATOM    125  CB  TYR A   9      -5.867 -13.326   5.222  1.00  0.80           C  
ATOM    126  CG  TYR A   9      -5.149 -14.581   4.699  1.00  0.80           C  
ATOM    127  CD1 TYR A   9      -5.392 -15.021   3.418  1.00  0.80           C  
ATOM    128  CD2 TYR A   9      -4.271 -15.297   5.509  1.00  0.80           C  
ATOM    129  CE1 TYR A   9      -4.765 -16.126   2.922  1.00  0.80           C  
ATOM    130  CE2 TYR A   9      -3.644 -16.438   5.006  1.00  0.80           C  
ATOM    131  CZ  TYR A   9      -3.893 -16.841   3.699  1.00  0.80           C  
ATOM    132  OH  TYR A   9      -3.283 -17.949   3.131  1.00  0.80           O  
ATOM    133  H   TYR A   9      -4.318 -11.514   3.928  1.00  0.80           H  
ATOM    134  HA  TYR A   9      -6.908 -12.895   3.418  1.00  0.80           H  
ATOM    135 1HB  TYR A   9      -5.196 -12.816   5.908  1.00  0.80           H  
ATOM    136 2HB  TYR A   9      -6.739 -13.640   5.794  1.00  0.80           H  
ATOM    137  HD1 TYR A   9      -6.074 -14.474   2.796  1.00  0.80           H  
ATOM    138  HD2 TYR A   9      -4.076 -14.969   6.531  1.00  0.80           H  
ATOM    139  HE1 TYR A   9      -4.955 -16.443   1.911  1.00  0.80           H  
ATOM    140  HE2 TYR A   9      -2.957 -17.004   5.637  1.00  0.80           H  
ATOM    141  HH  TYR A   9      -2.940 -18.581   3.806  1.00  0.80           H  
ATOM    142  N   CYS A  10      -6.786  -9.975   4.692  1.00  0.79           N  
ATOM    143  CA  CYS A  10      -7.645  -8.944   5.306  1.00  0.79           C  
ATOM    144  C   CYS A  10      -7.741  -7.586   4.581  1.00  0.79           C  
ATOM    145  O   CYS A  10      -8.637  -6.799   4.882  1.00  0.79           O  
ATOM    146  CB  CYS A  10      -7.280  -8.720   6.764  1.00  0.79           C  
ATOM    147  SG  CYS A  10      -5.692  -8.044   7.015  1.00  0.79           S  
ATOM    148  H   CYS A  10      -5.949  -9.723   4.176  1.00  0.79           H  
ATOM    149  HA  CYS A  10      -8.655  -9.349   5.323  1.00  0.79           H  
ATOM    150 1HB  CYS A  10      -8.006  -8.044   7.214  1.00  0.79           H  
ATOM    151 2HB  CYS A  10      -7.346  -9.656   7.291  1.00  0.79           H  
ATOM    152  HG  CYS A  10      -5.830  -7.813   8.316  1.00  0.79           H  
ATOM    153  N   GLY A  11      -6.807  -7.269   3.679  1.00  0.81           N  
ATOM    154  CA  GLY A  11      -6.824  -5.976   2.985  1.00  0.81           C  
ATOM    155  C   GLY A  11      -6.073  -4.834   3.695  1.00  0.81           C  
ATOM    156  O   GLY A  11      -5.923  -3.748   3.140  1.00  0.81           O  
ATOM    157  H   GLY A  11      -6.078  -7.929   3.420  1.00  0.81           H  
ATOM    158 1HA  GLY A  11      -6.399  -6.118   1.992  1.00  0.81           H  
ATOM    159 2HA  GLY A  11      -7.859  -5.676   2.829  1.00  0.81           H  
ATOM    160  N   ALA A  12      -5.637  -5.066   4.921  1.00  0.84           N  
ATOM    161  CA  ALA A  12      -4.911  -4.072   5.704  1.00  0.84           C  
ATOM    162  C   ALA A  12      -3.487  -3.973   5.139  1.00  0.84           C  
ATOM    163  O   ALA A  12      -3.102  -4.837   4.365  1.00  0.84           O  
ATOM    164  CB  ALA A  12      -4.947  -4.452   7.175  1.00  0.84           C  
ATOM    165  H   ALA A  12      -5.814  -5.974   5.329  1.00  0.84           H  
ATOM    166  HA  ALA A  12      -5.409  -3.115   5.578  1.00  0.84           H  
ATOM    167 1HB  ALA A  12      -4.426  -3.730   7.784  1.00  0.84           H  
ATOM    168 2HB  ALA A  12      -5.985  -4.509   7.501  1.00  0.84           H  
ATOM    169 3HB  ALA A  12      -4.502  -5.386   7.301  1.00  0.84           H  
ATOM    170  N   PRO A  13      -2.709  -2.903   5.382  1.00  0.86           N  
ATOM    171  CA  PRO A  13      -1.325  -2.784   4.936  1.00  0.86           C  
ATOM    172  C   PRO A  13      -0.491  -3.986   5.365  1.00  0.86           C  
ATOM    173  O   PRO A  13      -0.536  -4.389   6.529  1.00  0.86           O  
ATOM    174  CB  PRO A  13      -0.869  -1.498   5.623  1.00  0.86           C  
ATOM    175  CG  PRO A  13      -2.144  -0.686   5.784  1.00  0.86           C  
ATOM    176  CD  PRO A  13      -3.219  -1.714   6.101  1.00  0.86           C  
ATOM    177  HA  PRO A  13      -1.312  -2.674   3.838  1.00  0.86           H  
ATOM    178 1HB  PRO A  13      -0.383  -1.740   6.579  1.00  0.86           H  
ATOM    179 2HB  PRO A  13      -0.114  -0.993   4.998  1.00  0.86           H  
ATOM    180 1HG  PRO A  13      -2.018   0.064   6.581  1.00  0.86           H  
ATOM    181 2HG  PRO A  13      -2.350  -0.130   4.856  1.00  0.86           H  
ATOM    182 1HD  PRO A  13      -3.264  -1.890   7.179  1.00  0.86           H  
ATOM    183 2HD  PRO A  13      -4.169  -1.360   5.689  1.00  0.86           H  
ATOM    184  N   ALA A  14       0.348  -4.472   4.450  1.00  0.86           N  
ATOM    185  CA  ALA A  14       1.149  -5.693   4.631  1.00  0.86           C  
ATOM    186  C   ALA A  14       2.662  -5.521   4.662  1.00  0.86           C  
ATOM    187  O   ALA A  14       3.295  -5.593   3.610  1.00  0.86           O  
ATOM    188  CB  ALA A  14       0.892  -6.645   3.498  1.00  0.86           C  
ATOM    189  H   ALA A  14       0.334  -4.035   3.530  1.00  0.86           H  
ATOM    190  HA  ALA A  14       0.814  -6.165   5.539  1.00  0.86           H  
ATOM    191 1HB  ALA A  14       1.448  -7.551   3.671  1.00  0.86           H  
ATOM    192 2HB  ALA A  14      -0.127  -6.866   3.424  1.00  0.86           H  
ATOM    193 3HB  ALA A  14       1.219  -6.192   2.568  1.00  0.86           H  
ATOM    194  N   PRO A  15       3.287  -5.262   5.822  1.00  0.86           N  
ATOM    195  CA  PRO A  15       4.720  -5.070   5.964  1.00  0.86           C  
ATOM    196  C   PRO A  15       5.522  -6.347   5.658  1.00  0.86           C  
ATOM    197  O   PRO A  15       6.733  -6.273   5.436  1.00  0.86           O  
ATOM    198  CB  PRO A  15       4.861  -4.638   7.430  1.00  0.86           C  
ATOM    199  CG  PRO A  15       3.645  -5.202   8.126  1.00  0.86           C  
ATOM    200  CD  PRO A  15       2.539  -5.163   7.094  1.00  0.86           C  
ATOM    201  HA  PRO A  15       5.033  -4.257   5.292  1.00  0.86           H  
ATOM    202 1HB  PRO A  15       5.803  -5.038   7.840  1.00  0.86           H  
ATOM    203 2HB  PRO A  15       4.923  -3.542   7.495  1.00  0.86           H  
ATOM    204 1HG  PRO A  15       3.845  -6.212   8.470  1.00  0.86           H  
ATOM    205 2HG  PRO A  15       3.410  -4.609   9.021  1.00  0.86           H  
ATOM    206 1HD  PRO A  15       1.929  -6.036   7.276  1.00  0.86           H  
ATOM    207 2HD  PRO A  15       1.962  -4.227   7.142  1.00  0.86           H  
ATOM    208  N   TYR A  16       4.862  -7.514   5.663  1.00  0.84           N  
ATOM    209  CA  TYR A  16       5.530  -8.779   5.411  1.00  0.84           C  
ATOM    210  C   TYR A  16       4.944  -9.527   4.231  1.00  0.84           C  
ATOM    211  O   TYR A  16       3.930  -9.136   3.655  1.00  0.84           O  
ATOM    212  CB  TYR A  16       5.488  -9.698   6.633  1.00  0.84           C  
ATOM    213  CG  TYR A  16       6.215  -9.184   7.811  1.00  0.84           C  
ATOM    214  CD1 TYR A  16       5.555  -8.503   8.810  1.00  0.84           C  
ATOM    215  CD2 TYR A  16       7.576  -9.365   7.873  1.00  0.84           C  
ATOM    216  CE1 TYR A  16       6.276  -8.010   9.882  1.00  0.84           C  
ATOM    217  CE2 TYR A  16       8.289  -8.874   8.925  1.00  0.84           C  
ATOM    218  CZ  TYR A  16       7.651  -8.202   9.929  1.00  0.84           C  
ATOM    219  OH  TYR A  16       8.372  -7.710  10.978  1.00  0.84           O  
ATOM    220  H   TYR A  16       3.862  -7.576   5.844  1.00  0.84           H  
ATOM    221  HA  TYR A  16       6.574  -8.575   5.173  1.00  0.84           H  
ATOM    222 1HB  TYR A  16       4.451  -9.874   6.923  1.00  0.84           H  
ATOM    223 2HB  TYR A  16       5.913 -10.640   6.367  1.00  0.84           H  
ATOM    224  HD1 TYR A  16       4.474  -8.362   8.752  1.00  0.84           H  
ATOM    225  HD2 TYR A  16       8.093  -9.901   7.073  1.00  0.84           H  
ATOM    226  HE1 TYR A  16       5.772  -7.471  10.679  1.00  0.84           H  
ATOM    227  HE2 TYR A  16       9.368  -9.022   8.957  1.00  0.84           H  
ATOM    228  HH  TYR A  16       7.757  -7.322  11.615  1.00  0.84           H  
ATOM    229  N   ALA A  17       5.629 -10.591   3.846  1.00  0.81           N  
ATOM    230  CA  ALA A  17       5.173 -11.505   2.813  1.00  0.81           C  
ATOM    231  C   ALA A  17       5.717 -12.868   3.148  1.00  0.81           C  
ATOM    232  O   ALA A  17       6.745 -12.988   3.818  1.00  0.81           O  
ATOM    233  CB  ALA A  17       5.609 -11.100   1.403  1.00  0.81           C  
ATOM    234  H   ALA A  17       6.486 -10.809   4.331  1.00  0.81           H  
ATOM    235  HA  ALA A  17       4.092 -11.541   2.848  1.00  0.81           H  
ATOM    236 1HB  ALA A  17       5.223 -11.833   0.689  1.00  0.81           H  
ATOM    237 2HB  ALA A  17       5.204 -10.115   1.160  1.00  0.81           H  
ATOM    238 3HB  ALA A  17       6.678 -11.078   1.331  1.00  0.81           H  
ATOM    239  N   THR A  18       5.038 -13.893   2.689  1.00  0.78           N  
ATOM    240  CA  THR A  18       5.504 -15.246   2.932  1.00  0.78           C  
ATOM    241  C   THR A  18       6.581 -15.641   1.968  1.00  0.78           C  
ATOM    242  O   THR A  18       6.727 -15.062   0.893  1.00  0.78           O  
ATOM    243  CB  THR A  18       4.364 -16.263   2.768  1.00  0.78           C  
ATOM    244  OG1 THR A  18       3.946 -16.314   1.380  1.00  0.78           O  
ATOM    245  CG2 THR A  18       3.167 -15.876   3.586  1.00  0.78           C  
ATOM    246  H   THR A  18       4.167 -13.714   2.189  1.00  0.78           H  
ATOM    247  HA  THR A  18       5.944 -15.323   3.914  1.00  0.78           H  
ATOM    248  HB  THR A  18       4.707 -17.242   3.077  1.00  0.78           H  
ATOM    249  HG1 THR A  18       3.543 -15.462   1.151  1.00  0.78           H  
ATOM    250 1HG2 THR A  18       2.387 -16.613   3.431  1.00  0.78           H  
ATOM    251 2HG2 THR A  18       3.421 -15.854   4.614  1.00  0.78           H  
ATOM    252 3HG2 THR A  18       2.803 -14.895   3.285  1.00  0.78           H  
ATOM    253  N   ALA A  19       7.252 -16.737   2.272  1.00  0.76           N  
ATOM    254  CA  ALA A  19       8.233 -17.309   1.367  1.00  0.76           C  
ATOM    255  C   ALA A  19       7.586 -17.676   0.033  1.00  0.76           C  
ATOM    256  O   ALA A  19       8.280 -17.765  -0.970  1.00  0.76           O  
ATOM    257  CB  ALA A  19       8.881 -18.518   1.985  1.00  0.76           C  
ATOM    258  H   ALA A  19       7.134 -17.150   3.196  1.00  0.76           H  
ATOM    259  HA  ALA A  19       8.996 -16.553   1.181  1.00  0.76           H  
ATOM    260 1HB  ALA A  19       9.633 -18.906   1.308  1.00  0.76           H  
ATOM    261 2HB  ALA A  19       9.352 -18.241   2.928  1.00  0.76           H  
ATOM    262 3HB  ALA A  19       8.117 -19.262   2.167  1.00  0.76           H  
ATOM    263  N   CYS A  20       6.265 -17.916   0.039  1.00  0.74           N  
ATOM    264  CA  CYS A  20       5.466 -18.259  -1.137  1.00  0.74           C  
ATOM    265  C   CYS A  20       4.943 -17.019  -1.867  1.00  0.74           C  
ATOM    266  O   CYS A  20       4.203 -17.140  -2.852  1.00  0.74           O  
ATOM    267  CB  CYS A  20       4.314 -19.170  -0.750  1.00  0.74           C  
ATOM    268  SG  CYS A  20       4.868 -20.800  -0.198  1.00  0.74           S  
ATOM    269  H   CYS A  20       5.782 -17.821   0.924  1.00  0.74           H  
ATOM    270  HA  CYS A  20       6.103 -18.809  -1.825  1.00  0.74           H  
ATOM    271 1HB  CYS A  20       3.736 -18.712   0.056  1.00  0.74           H  
ATOM    272 2HB  CYS A  20       3.644 -19.305  -1.596  1.00  0.74           H  
ATOM    273  N   GLY A  21       5.314 -15.831  -1.378  1.00  0.75           N  
ATOM    274  CA  GLY A  21       4.958 -14.552  -1.983  1.00  0.75           C  
ATOM    275  C   GLY A  21       3.627 -13.915  -1.574  1.00  0.75           C  
ATOM    276  O   GLY A  21       3.254 -12.881  -2.134  1.00  0.75           O  
ATOM    277  H   GLY A  21       5.905 -15.793  -0.555  1.00  0.75           H  
ATOM    278 1HA  GLY A  21       5.755 -13.850  -1.760  1.00  0.75           H  
ATOM    279 2HA  GLY A  21       4.968 -14.679  -3.066  1.00  0.75           H  
ATOM    280  N   LEU A  22       2.915 -14.471  -0.593  1.00  0.78           N  
ATOM    281  CA  LEU A  22       1.636 -13.864  -0.235  1.00  0.78           C  
ATOM    282  C   LEU A  22       1.862 -12.705   0.714  1.00  0.78           C  
ATOM    283  O   LEU A  22       2.520 -12.872   1.738  1.00  0.78           O  
ATOM    284  CB  LEU A  22       0.714 -14.835   0.497  1.00  0.78           C  
ATOM    285  CG  LEU A  22      -0.680 -14.286   0.791  1.00  0.78           C  
ATOM    286  CD1 LEU A  22      -1.433 -14.127  -0.535  1.00  0.78           C  
ATOM    287  CD2 LEU A  22      -1.367 -15.170   1.769  1.00  0.78           C  
ATOM    288  H   LEU A  22       3.257 -15.281  -0.094  1.00  0.78           H  
ATOM    289  HA  LEU A  22       1.145 -13.498  -1.139  1.00  0.78           H  
ATOM    290 1HB  LEU A  22       0.605 -15.738  -0.097  1.00  0.78           H  
ATOM    291 2HB  LEU A  22       1.165 -15.098   1.448  1.00  0.78           H  
ATOM    292  HG  LEU A  22      -0.601 -13.299   1.228  1.00  0.78           H  
ATOM    293 1HD1 LEU A  22      -2.421 -13.722  -0.362  1.00  0.78           H  
ATOM    294 2HD1 LEU A  22      -0.883 -13.452  -1.196  1.00  0.78           H  
ATOM    295 3HD1 LEU A  22      -1.530 -15.081  -1.016  1.00  0.78           H  
ATOM    296 1HD2 LEU A  22      -2.353 -14.771   1.986  1.00  0.78           H  
ATOM    297 2HD2 LEU A  22      -1.450 -16.168   1.372  1.00  0.78           H  
ATOM    298 3HD2 LEU A  22      -0.781 -15.193   2.676  1.00  0.78           H  
ATOM    299  N   ASP A  23       1.367 -11.528   0.371  1.00  0.82           N  
ATOM    300  CA  ASP A  23       1.510 -10.365   1.246  1.00  0.82           C  
ATOM    301  C   ASP A  23       0.776 -10.619   2.565  1.00  0.82           C  
ATOM    302  O   ASP A  23      -0.334 -11.167   2.545  1.00  0.82           O  
ATOM    303  CB  ASP A  23       0.982  -9.140   0.527  1.00  0.82           C  
ATOM    304  CG  ASP A  23       1.902  -8.743  -0.637  1.00  0.82           C  
ATOM    305  OD1 ASP A  23       2.985  -9.280  -0.714  1.00  0.82           O  
ATOM    306  OD2 ASP A  23       1.509  -7.928  -1.451  1.00  0.82           O  
ATOM    307  H   ASP A  23       0.857 -11.441  -0.500  1.00  0.82           H  
ATOM    308  HA  ASP A  23       2.566 -10.210   1.468  1.00  0.82           H  
ATOM    309 1HB  ASP A  23      -0.022  -9.338   0.144  1.00  0.82           H  
ATOM    310 2HB  ASP A  23       0.905  -8.311   1.217  1.00  0.82           H  
ATOM    311  N   VAL A  24       1.355 -10.220   3.700  1.00  0.86           N  
ATOM    312  CA  VAL A  24       0.686 -10.476   4.972  1.00  0.86           C  
ATOM    313  C   VAL A  24       0.981  -9.474   6.131  1.00  0.86           C  
ATOM    314  O   VAL A  24       2.038  -8.830   6.215  1.00  0.86           O  
ATOM    315  CB  VAL A  24       0.983 -11.945   5.364  1.00  0.86           C  
ATOM    316  CG1 VAL A  24       2.449 -12.123   5.697  1.00  0.86           C  
ATOM    317  CG2 VAL A  24       0.091 -12.379   6.471  1.00  0.86           C  
ATOM    318  H   VAL A  24       2.265  -9.775   3.673  1.00  0.86           H  
ATOM    319  HA  VAL A  24      -0.387 -10.424   4.782  1.00  0.86           H  
ATOM    320  HB  VAL A  24       0.780 -12.579   4.496  1.00  0.86           H  
ATOM    321 1HG1 VAL A  24       2.631 -13.160   5.925  1.00  0.86           H  
ATOM    322 2HG1 VAL A  24       3.044 -11.830   4.853  1.00  0.86           H  
ATOM    323 3HG1 VAL A  24       2.704 -11.509   6.552  1.00  0.86           H  
ATOM    324 1HG2 VAL A  24       0.267 -13.388   6.698  1.00  0.86           H  
ATOM    325 2HG2 VAL A  24       0.275 -11.813   7.341  1.00  0.86           H  
ATOM    326 3HG2 VAL A  24      -0.942 -12.262   6.153  1.00  0.86           H  
ATOM    327  N   CYS A  25      -0.026  -9.355   7.008  1.00  0.90           N  
ATOM    328  CA  CYS A  25      -0.058  -8.523   8.213  1.00  0.90           C  
ATOM    329  C   CYS A  25       0.490  -9.290   9.381  1.00  0.90           C  
ATOM    330  O   CYS A  25       0.458 -10.514   9.372  1.00  0.90           O  
ATOM    331  CB  CYS A  25      -1.496  -8.130   8.589  1.00  0.90           C  
ATOM    332  SG  CYS A  25      -2.368  -7.010   7.504  1.00  0.90           S  
ATOM    333  H   CYS A  25      -0.850  -9.903   6.819  1.00  0.90           H  
ATOM    334  HA  CYS A  25       0.539  -7.631   8.049  1.00  0.90           H  
ATOM    335 1HB  CYS A  25      -2.094  -9.034   8.665  1.00  0.90           H  
ATOM    336 2HB  CYS A  25      -1.487  -7.676   9.578  1.00  0.90           H  
ATOM    337  N   VAL A  26       0.906  -8.596  10.425  1.00  0.93           N  
ATOM    338  CA  VAL A  26       1.477  -9.266  11.588  1.00  0.93           C  
ATOM    339  C   VAL A  26       0.525 -10.287  12.223  1.00  0.93           C  
ATOM    340  O   VAL A  26       0.939 -11.388  12.589  1.00  0.93           O  
ATOM    341  CB  VAL A  26       1.896  -8.213  12.614  1.00  0.93           C  
ATOM    342  CG1 VAL A  26       2.295  -8.885  13.914  1.00  0.93           C  
ATOM    343  CG2 VAL A  26       3.056  -7.413  12.041  1.00  0.93           C  
ATOM    344  H   VAL A  26       0.880  -7.586  10.396  1.00  0.93           H  
ATOM    345  HA  VAL A  26       2.377  -9.788  11.262  1.00  0.93           H  
ATOM    346  HB  VAL A  26       1.054  -7.553  12.823  1.00  0.93           H  
ATOM    347 1HG1 VAL A  26       2.587  -8.128  14.641  1.00  0.93           H  
ATOM    348 2HG1 VAL A  26       1.452  -9.456  14.305  1.00  0.93           H  
ATOM    349 3HG1 VAL A  26       3.130  -9.549  13.730  1.00  0.93           H  
ATOM    350 1HG2 VAL A  26       3.365  -6.653  12.758  1.00  0.93           H  
ATOM    351 2HG2 VAL A  26       3.884  -8.089  11.846  1.00  0.93           H  
ATOM    352 3HG2 VAL A  26       2.749  -6.933  11.112  1.00  0.93           H  
ATOM    353  N   TYR A  27      -0.755  -9.954  12.351  1.00  0.93           N  
ATOM    354  CA  TYR A  27      -1.687 -10.930  12.906  1.00  0.93           C  
ATOM    355  C   TYR A  27      -1.686 -12.220  12.081  1.00  0.93           C  
ATOM    356  O   TYR A  27      -1.419 -13.308  12.592  1.00  0.93           O  
ATOM    357  CB  TYR A  27      -3.105 -10.358  12.930  1.00  0.93           C  
ATOM    358  CG  TYR A  27      -4.165 -11.341  13.424  1.00  0.93           C  
ATOM    359  CD1 TYR A  27      -4.343 -11.556  14.784  1.00  0.93           C  
ATOM    360  CD2 TYR A  27      -4.955 -12.021  12.512  1.00  0.93           C  
ATOM    361  CE1 TYR A  27      -5.312 -12.443  15.222  1.00  0.93           C  
ATOM    362  CE2 TYR A  27      -5.918 -12.906  12.945  1.00  0.93           C  
ATOM    363  CZ  TYR A  27      -6.102 -13.115  14.297  1.00  0.93           C  
ATOM    364  OH  TYR A  27      -7.069 -13.994  14.737  1.00  0.93           O  
ATOM    365  H   TYR A  27      -1.074  -9.044  12.058  1.00  0.93           H  
ATOM    366  HA  TYR A  27      -1.374 -11.177  13.921  1.00  0.93           H  
ATOM    367 1HB  TYR A  27      -3.130  -9.478  13.573  1.00  0.93           H  
ATOM    368 2HB  TYR A  27      -3.383 -10.036  11.926  1.00  0.93           H  
ATOM    369  HD1 TYR A  27      -3.723 -11.025  15.507  1.00  0.93           H  
ATOM    370  HD2 TYR A  27      -4.814 -11.855  11.454  1.00  0.93           H  
ATOM    371  HE1 TYR A  27      -5.455 -12.609  16.290  1.00  0.93           H  
ATOM    372  HE2 TYR A  27      -6.533 -13.437  12.218  1.00  0.93           H  
ATOM    373  HH  TYR A  27      -7.396 -14.506  13.993  1.00  0.93           H  
ATOM    374  N   HIS A  28      -1.901 -12.074  10.773  1.00  0.93           N  
ATOM    375  CA  HIS A  28      -2.032 -13.203   9.854  1.00  0.93           C  
ATOM    376  C   HIS A  28      -0.708 -13.894   9.602  1.00  0.93           C  
ATOM    377  O   HIS A  28      -0.660 -15.077   9.269  1.00  0.93           O  
ATOM    378  CB  HIS A  28      -2.647 -12.745   8.547  1.00  0.93           C  
ATOM    379  CG  HIS A  28      -4.072 -12.411   8.659  1.00  0.93           C  
ATOM    380  ND1 HIS A  28      -5.045 -13.366   8.854  1.00  0.93           N  
ATOM    381  CD2 HIS A  28      -4.711 -11.228   8.619  1.00  0.93           C  
ATOM    382  CE1 HIS A  28      -6.222 -12.781   8.923  1.00  0.93           C  
ATOM    383  NE2 HIS A  28      -6.048 -11.488   8.790  1.00  0.93           N  
ATOM    384  H   HIS A  28      -2.030 -11.144  10.410  1.00  0.93           H  
ATOM    385  HA  HIS A  28      -2.711 -13.932  10.285  1.00  0.93           H  
ATOM    386 1HB  HIS A  28      -2.131 -11.847   8.216  1.00  0.93           H  
ATOM    387 2HB  HIS A  28      -2.517 -13.512   7.784  1.00  0.93           H  
ATOM    388  HD2 HIS A  28      -4.249 -10.252   8.483  1.00  0.93           H  
ATOM    389  HE1 HIS A  28      -7.178 -13.282   9.071  1.00  0.93           H  
ATOM    390  HE2 HIS A  28      -6.783 -10.798   8.809  1.00  0.93           H  
ATOM    391  N   THR A  29       0.374 -13.179   9.826  1.00  0.93           N  
ATOM    392  CA  THR A  29       1.703 -13.711   9.676  1.00  0.93           C  
ATOM    393  C   THR A  29       1.897 -14.966  10.493  1.00  0.93           C  
ATOM    394  O   THR A  29       2.572 -15.902  10.063  1.00  0.93           O  
ATOM    395  CB  THR A  29       2.764 -12.690  10.063  1.00  0.93           C  
ATOM    396  OG1 THR A  29       2.762 -11.605   9.146  1.00  0.93           O  
ATOM    397  CG2 THR A  29       3.990 -13.305  10.079  1.00  0.93           C  
ATOM    398  H   THR A  29       0.284 -12.201  10.077  1.00  0.93           H  
ATOM    399  HA  THR A  29       1.859 -13.955   8.634  1.00  0.93           H  
ATOM    400  HB  THR A  29       2.565 -12.308  11.045  1.00  0.93           H  
ATOM    401  HG1 THR A  29       1.880 -11.219   9.132  1.00  0.93           H  
ATOM    402 1HG2 THR A  29       4.758 -12.600  10.341  1.00  0.93           H  
ATOM    403 2HG2 THR A  29       3.950 -14.103  10.788  1.00  0.93           H  
ATOM    404 3HG2 THR A  29       4.146 -13.683   9.131  1.00  0.93           H  
ATOM    405  N   HIS A  30       1.306 -15.003  11.681  1.00  0.92           N  
ATOM    406  CA  HIS A  30       1.539 -16.104  12.587  1.00  0.92           C  
ATOM    407  C   HIS A  30       0.639 -17.303  12.299  1.00  0.92           C  
ATOM    408  O   HIS A  30       0.721 -18.331  12.978  1.00  0.92           O  
ATOM    409  CB  HIS A  30       1.400 -15.576  14.008  1.00  0.92           C  
ATOM    410  CG  HIS A  30       2.549 -14.622  14.336  1.00  0.92           C  
ATOM    411  ND1 HIS A  30       2.561 -13.281  13.949  1.00  0.92           N  
ATOM    412  CD2 HIS A  30       3.717 -14.824  14.988  1.00  0.92           C  
ATOM    413  CE1 HIS A  30       3.690 -12.728  14.341  1.00  0.92           C  
ATOM    414  NE2 HIS A  30       4.406 -13.633  14.958  1.00  0.92           N  
ATOM    415  H   HIS A  30       0.677 -14.247  11.968  1.00  0.92           H  
ATOM    416  HA  HIS A  30       2.568 -16.443  12.473  1.00  0.92           H  
ATOM    417 1HB  HIS A  30       0.456 -15.034  14.106  1.00  0.92           H  
ATOM    418 2HB  HIS A  30       1.386 -16.383  14.716  1.00  0.92           H  
ATOM    419  HD1 HIS A  30       1.854 -12.746  13.436  1.00  0.92           H  
ATOM    420  HD2 HIS A  30       4.168 -15.695  15.469  1.00  0.92           H  
ATOM    421  HE1 HIS A  30       3.899 -11.687  14.128  1.00  0.92           H  
ATOM    422  N   PHE A  31      -0.160 -17.209  11.234  1.00  0.92           N  
ATOM    423  CA  PHE A  31      -0.993 -18.300  10.771  1.00  0.92           C  
ATOM    424  C   PHE A  31      -0.317 -19.005   9.601  1.00  0.92           C  
ATOM    425  O   PHE A  31      -0.773 -20.043   9.140  1.00  0.92           O  
ATOM    426  CB  PHE A  31      -2.368 -17.768  10.369  1.00  0.92           C  
ATOM    427  CG  PHE A  31      -3.167 -17.282  11.546  1.00  0.92           C  
ATOM    428  CD1 PHE A  31      -2.863 -16.083  12.147  1.00  0.92           C  
ATOM    429  CD2 PHE A  31      -4.244 -18.006  12.030  1.00  0.92           C  
ATOM    430  CE1 PHE A  31      -3.588 -15.618  13.219  1.00  0.92           C  
ATOM    431  CE2 PHE A  31      -4.978 -17.545  13.103  1.00  0.92           C  
ATOM    432  CZ  PHE A  31      -4.643 -16.349  13.699  1.00  0.92           C  
ATOM    433  H   PHE A  31      -0.197 -16.343  10.698  1.00  0.92           H  
ATOM    434  HA  PHE A  31      -1.116 -19.019  11.576  1.00  0.92           H  
ATOM    435 1HB  PHE A  31      -2.254 -16.945   9.664  1.00  0.92           H  
ATOM    436 2HB  PHE A  31      -2.927 -18.548   9.870  1.00  0.92           H  
ATOM    437  HD1 PHE A  31      -2.023 -15.511  11.768  1.00  0.92           H  
ATOM    438  HD2 PHE A  31      -4.510 -18.947  11.558  1.00  0.92           H  
ATOM    439  HE1 PHE A  31      -3.320 -14.668  13.685  1.00  0.92           H  
ATOM    440  HE2 PHE A  31      -5.820 -18.125  13.479  1.00  0.92           H  
ATOM    441  HZ  PHE A  31      -5.217 -15.982  14.548  1.00  0.92           H  
ATOM    442  N   HIS A  32       0.814 -18.485   9.130  1.00  0.92           N  
ATOM    443  CA  HIS A  32       1.456 -19.138   7.998  1.00  0.92           C  
ATOM    444  C   HIS A  32       2.421 -20.221   8.402  1.00  0.92           C  
ATOM    445  O   HIS A  32       3.632 -20.008   8.443  1.00  0.92           O  
ATOM    446  CB  HIS A  32       2.153 -18.135   7.098  1.00  0.92           C  
ATOM    447  CG  HIS A  32       1.243 -17.344   6.335  1.00  0.92           C  
ATOM    448  ND1 HIS A  32       0.453 -17.893   5.358  1.00  0.92           N  
ATOM    449  CD2 HIS A  32       0.970 -16.054   6.358  1.00  0.92           C  
ATOM    450  CE1 HIS A  32      -0.264 -16.962   4.813  1.00  0.92           C  
ATOM    451  NE2 HIS A  32       0.023 -15.821   5.397  1.00  0.92           N  
ATOM    452  H   HIS A  32       1.232 -17.640   9.524  1.00  0.92           H  
ATOM    453  HA  HIS A  32       0.688 -19.616   7.389  1.00  0.92           H  
ATOM    454 1HB  HIS A  32       2.765 -17.464   7.705  1.00  0.92           H  
ATOM    455 2HB  HIS A  32       2.804 -18.653   6.420  1.00  0.92           H  
ATOM    456  HD1 HIS A  32       0.423 -18.860   5.090  1.00  0.92           H  
ATOM    457  HD2 HIS A  32       1.362 -15.264   6.960  1.00  0.92           H  
ATOM    458  HE1 HIS A  32      -0.947 -17.215   4.012  1.00  0.92           H  
ATOM    459  N   GLN A  33       1.886 -21.406   8.690  1.00  0.92           N  
ATOM    460  CA  GLN A  33       2.764 -22.464   9.159  1.00  0.92           C  
ATOM    461  C   GLN A  33       3.284 -23.373   8.040  1.00  0.92           C  
ATOM    462  O   GLN A  33       4.040 -24.309   8.301  1.00  0.92           O  
ATOM    463  CB  GLN A  33       2.076 -23.262  10.257  1.00  0.92           C  
ATOM    464  CG  GLN A  33       1.719 -22.406  11.477  1.00  0.92           C  
ATOM    465  CD  GLN A  33       2.931 -21.698  12.053  1.00  0.92           C  
ATOM    466  OE1 GLN A  33       3.977 -22.314  12.292  1.00  0.92           O  
ATOM    467  NE2 GLN A  33       2.795 -20.399  12.283  1.00  0.92           N  
ATOM    468  H   GLN A  33       0.861 -21.540   8.653  1.00  0.92           H  
ATOM    469  HA  GLN A  33       3.632 -21.997   9.616  1.00  0.92           H  
ATOM    470 1HB  GLN A  33       1.157 -23.704   9.871  1.00  0.92           H  
ATOM    471 2HB  GLN A  33       2.721 -24.073  10.585  1.00  0.92           H  
ATOM    472 1HG  GLN A  33       0.978 -21.655  11.180  1.00  0.92           H  
ATOM    473 2HG  GLN A  33       1.302 -23.051  12.248  1.00  0.92           H  
ATOM    474 1HE2 GLN A  33       3.548 -19.869  12.655  1.00  0.92           H  
ATOM    475 2HE2 GLN A  33       1.918 -19.938  12.092  1.00  0.92           H  
ATOM    476  N   HIS A  34       2.884 -23.098   6.792  1.00  0.92           N  
ATOM    477  CA  HIS A  34       3.388 -23.872   5.657  1.00  0.92           C  
ATOM    478  C   HIS A  34       4.532 -23.087   5.005  1.00  0.92           C  
ATOM    479  O   HIS A  34       5.678 -23.535   4.978  1.00  0.92           O  
ATOM    480  CB  HIS A  34       2.286 -24.139   4.615  1.00  0.92           C  
ATOM    481  CG  HIS A  34       2.710 -25.082   3.511  1.00  0.92           C  
ATOM    482  ND1 HIS A  34       2.943 -26.426   3.742  1.00  0.92           N  
ATOM    483  CD2 HIS A  34       2.946 -24.884   2.192  1.00  0.92           C  
ATOM    484  CE1 HIS A  34       3.305 -27.010   2.613  1.00  0.92           C  
ATOM    485  NE2 HIS A  34       3.327 -26.098   1.662  1.00  0.92           N  
ATOM    486  H   HIS A  34       2.249 -22.330   6.649  1.00  0.92           H  
ATOM    487  HA  HIS A  34       3.783 -24.829   5.993  1.00  0.92           H  
ATOM    488 1HB  HIS A  34       1.413 -24.568   5.111  1.00  0.92           H  
ATOM    489 2HB  HIS A  34       1.970 -23.203   4.155  1.00  0.92           H  
ATOM    490  HD1 HIS A  34       2.854 -26.898   4.623  1.00  0.92           H  
ATOM    491  HD2 HIS A  34       2.899 -24.012   1.553  1.00  0.92           H  
ATOM    492  HE1 HIS A  34       3.534 -28.075   2.588  1.00  0.92           H  
ATOM    493  N   CYS A  35       4.198 -21.901   4.492  1.00  0.92           N  
ATOM    494  CA  CYS A  35       5.155 -20.996   3.865  1.00  0.92           C  
ATOM    495  C   CYS A  35       5.594 -19.966   4.903  1.00  0.92           C  
ATOM    496  O   CYS A  35       4.811 -19.061   5.169  1.00  0.92           O  
ATOM    497  CB  CYS A  35       4.483 -20.229   2.756  1.00  0.92           C  
ATOM    498  SG  CYS A  35       3.800 -21.242   1.466  1.00  0.92           S  
ATOM    499  H   CYS A  35       3.237 -21.612   4.548  1.00  0.92           H  
ATOM    500  HA  CYS A  35       5.981 -21.578   3.468  1.00  0.92           H  
ATOM    501 1HB  CYS A  35       3.678 -19.619   3.167  1.00  0.92           H  
ATOM    502 2HB  CYS A  35       5.210 -19.553   2.311  1.00  0.92           H  
ATOM    503  N   PRO A  36       6.808 -20.001   5.443  1.00  0.94           N  
ATOM    504  CA  PRO A  36       7.227 -19.157   6.537  1.00  0.94           C  
ATOM    505  C   PRO A  36       7.340 -17.699   6.148  1.00  0.94           C  
ATOM    506  O   PRO A  36       7.588 -17.361   4.989  1.00  0.94           O  
ATOM    507  CB  PRO A  36       8.594 -19.742   6.909  1.00  0.94           C  
ATOM    508  CG  PRO A  36       9.083 -20.394   5.637  1.00  0.94           C  
ATOM    509  CD  PRO A  36       7.826 -20.897   4.942  1.00  0.94           C  
ATOM    510  HA  PRO A  36       6.512 -19.278   7.366  1.00  0.94           H  
ATOM    511 1HB  PRO A  36       9.261 -18.937   7.262  1.00  0.94           H  
ATOM    512 2HB  PRO A  36       8.481 -20.454   7.739  1.00  0.94           H  
ATOM    513 1HG  PRO A  36       9.639 -19.667   5.028  1.00  0.94           H  
ATOM    514 2HG  PRO A  36       9.782 -21.209   5.873  1.00  0.94           H  
ATOM    515 1HD  PRO A  36       7.942 -20.767   3.878  1.00  0.94           H  
ATOM    516 2HD  PRO A  36       7.606 -21.939   5.222  1.00  0.94           H  
ATOM    517  N   VAL A  37       7.179 -16.853   7.150  1.00  0.97           N  
ATOM    518  CA  VAL A  37       7.350 -15.408   7.067  1.00  0.97           C  
ATOM    519  C   VAL A  37       8.410 -15.059   8.080  1.00  0.97           C  
ATOM    520  O   VAL A  37       8.359 -15.602   9.186  1.00  0.97           O  
ATOM    521  CB  VAL A  37       6.082 -14.671   7.495  1.00  0.97           C  
ATOM    522  CG1 VAL A  37       6.315 -13.147   7.410  1.00  0.97           C  
ATOM    523  CG2 VAL A  37       4.923 -15.071   6.685  1.00  0.97           C  
ATOM    524  H   VAL A  37       6.929 -17.240   8.049  1.00  0.97           H  
ATOM    525  HA  VAL A  37       7.667 -15.114   6.065  1.00  0.97           H  
ATOM    526  HB  VAL A  37       5.887 -14.928   8.528  1.00  0.97           H  
ATOM    527 1HG1 VAL A  37       5.436 -12.607   7.723  1.00  0.97           H  
ATOM    528 2HG1 VAL A  37       7.145 -12.851   8.043  1.00  0.97           H  
ATOM    529 3HG1 VAL A  37       6.535 -12.888   6.381  1.00  0.97           H  
ATOM    530 1HG2 VAL A  37       4.038 -14.562   7.034  1.00  0.97           H  
ATOM    531 2HG2 VAL A  37       5.106 -14.790   5.701  1.00  0.97           H  
ATOM    532 3HG2 VAL A  37       4.765 -16.147   6.755  1.00  0.97           H  
ATOM    533  N   ILE A  38       9.379 -14.228   7.732  1.00  1.02           N  
ATOM    534  CA  ILE A  38      10.399 -13.890   8.711  1.00  1.02           C  
ATOM    535  C   ILE A  38      10.122 -12.501   9.283  1.00  1.02           C  
ATOM    536  O   ILE A  38       9.842 -11.563   8.538  1.00  1.02           O  
ATOM    537  CB  ILE A  38      11.807 -13.933   8.108  1.00  1.02           C  
ATOM    538  CG1 ILE A  38      12.053 -15.265   7.356  1.00  1.02           C  
ATOM    539  CG2 ILE A  38      12.848 -13.797   9.225  1.00  1.02           C  
ATOM    540  CD1 ILE A  38      11.871 -16.498   8.170  1.00  1.02           C  
ATOM    541  H   ILE A  38       9.399 -13.820   6.803  1.00  1.02           H  
ATOM    542  HA  ILE A  38      10.360 -14.584   9.533  1.00  1.02           H  
ATOM    543  HB  ILE A  38      11.927 -13.135   7.434  1.00  1.02           H  
ATOM    544 1HG1 ILE A  38      11.381 -15.316   6.497  1.00  1.02           H  
ATOM    545 2HG1 ILE A  38      13.081 -15.259   6.993  1.00  1.02           H  
ATOM    546 1HG2 ILE A  38      13.849 -13.818   8.799  1.00  1.02           H  
ATOM    547 2HG2 ILE A  38      12.709 -12.860   9.754  1.00  1.02           H  
ATOM    548 3HG2 ILE A  38      12.741 -14.621   9.926  1.00  1.02           H  
ATOM    549 1HD1 ILE A  38      12.084 -17.372   7.558  1.00  1.02           H  
ATOM    550 2HD1 ILE A  38      12.555 -16.470   9.020  1.00  1.02           H  
ATOM    551 3HD1 ILE A  38      10.856 -16.550   8.514  1.00  1.02           H  
ATOM    552  N   ILE A  39      10.149 -12.406  10.606  1.00  1.08           N  
ATOM    553  CA  ILE A  39       9.921 -11.176  11.369  1.00  1.08           C  
ATOM    554  C   ILE A  39      11.191 -10.351  11.402  1.00  1.08           C  
ATOM    555  O   ILE A  39      12.277 -10.915  11.467  1.00  1.08           O  
ATOM    556  CB  ILE A  39       9.428 -11.461  12.793  1.00  1.08           C  
ATOM    557  CG1 ILE A  39       8.117 -12.213  12.733  1.00  1.08           C  
ATOM    558  CG2 ILE A  39       9.256 -10.153  13.624  1.00  1.08           C  
ATOM    559  CD1 ILE A  39       7.013 -11.459  12.010  1.00  1.08           C  
ATOM    560  H   ILE A  39      10.402 -13.240  11.142  1.00  1.08           H  
ATOM    561  HA  ILE A  39       9.151 -10.601  10.871  1.00  1.08           H  
ATOM    562  HB  ILE A  39      10.146 -12.113  13.281  1.00  1.08           H  
ATOM    563 1HG1 ILE A  39       8.287 -13.158  12.229  1.00  1.08           H  
ATOM    564 2HG1 ILE A  39       7.783 -12.418  13.754  1.00  1.08           H  
ATOM    565 1HG2 ILE A  39       8.902 -10.400  14.622  1.00  1.08           H  
ATOM    566 2HG2 ILE A  39      10.188  -9.627  13.716  1.00  1.08           H  
ATOM    567 3HG2 ILE A  39       8.526  -9.509  13.138  1.00  1.08           H  
ATOM    568 1HD1 ILE A  39       6.115 -12.057  12.024  1.00  1.08           H  
ATOM    569 2HD1 ILE A  39       6.823 -10.513  12.519  1.00  1.08           H  
ATOM    570 3HD1 ILE A  39       7.312 -11.264  10.978  1.00  1.08           H  
ATOM    571  N   TRP A  40      11.087  -9.019  11.350  1.00  1.13           N  
ATOM    572  CA  TRP A  40      12.264  -8.124  11.356  1.00  1.13           C  
ATOM    573  C   TRP A  40      13.380  -8.477  12.373  1.00  1.13           C  
ATOM    574  O   TRP A  40      14.511  -8.025  12.222  1.00  1.13           O  
ATOM    575  CB  TRP A  40      11.844  -6.676  11.644  1.00  1.13           C  
ATOM    576  CG  TRP A  40      11.324  -6.395  13.073  1.00  1.13           C  
ATOM    577  CD1 TRP A  40      10.031  -6.404  13.515  1.00  1.13           C  
ATOM    578  CD2 TRP A  40      12.128  -6.040  14.229  1.00  1.13           C  
ATOM    579  NE1 TRP A  40       9.980  -6.074  14.850  1.00  1.13           N  
ATOM    580  CE2 TRP A  40      11.248  -5.847  15.298  1.00  1.13           C  
ATOM    581  CE3 TRP A  40      13.501  -5.869  14.437  1.00  1.13           C  
ATOM    582  CZ2 TRP A  40      11.695  -5.486  16.555  1.00  1.13           C  
ATOM    583  CZ3 TRP A  40      13.946  -5.517  15.703  1.00  1.13           C  
ATOM    584  CH2 TRP A  40      13.064  -5.329  16.734  1.00  1.13           C  
ATOM    585  H   TRP A  40      10.158  -8.601  11.282  1.00  1.13           H  
ATOM    586  HA  TRP A  40      12.702  -8.158  10.357  1.00  1.13           H  
ATOM    587 1HB  TRP A  40      12.692  -6.017  11.456  1.00  1.13           H  
ATOM    588 2HB  TRP A  40      11.057  -6.391  10.943  1.00  1.13           H  
ATOM    589  HD1 TRP A  40       9.172  -6.623  12.917  1.00  1.13           H  
ATOM    590  HE1 TRP A  40       9.136  -6.004  15.419  1.00  1.13           H  
ATOM    591  HE3 TRP A  40      14.206  -6.016  13.620  1.00  1.13           H  
ATOM    592  HZ2 TRP A  40      11.010  -5.327  17.386  1.00  1.13           H  
ATOM    593  HZ3 TRP A  40      15.016  -5.390  15.857  1.00  1.13           H  
ATOM    594  HH2 TRP A  40      13.445  -5.048  17.714  1.00  1.13           H  
ATOM    595  N   CYS A  41      13.061  -9.254  13.416  1.00  1.15           N  
ATOM    596  CA  CYS A  41      13.999  -9.649  14.466  1.00  1.15           C  
ATOM    597  C   CYS A  41      14.972 -10.743  13.971  1.00  1.15           C  
ATOM    598  O   CYS A  41      15.935 -11.090  14.656  1.00  1.15           O  
ATOM    599  CB  CYS A  41      13.237 -10.221  15.660  1.00  1.15           C  
ATOM    600  SG  CYS A  41      12.145  -9.076  16.488  1.00  1.15           S  
ATOM    601  H   CYS A  41      12.115  -9.594  13.469  1.00  1.15           H  
ATOM    602  HA  CYS A  41      14.567  -8.774  14.776  1.00  1.15           H  
ATOM    603 1HB  CYS A  41      12.649 -11.072  15.333  1.00  1.15           H  
ATOM    604 2HB  CYS A  41      13.951 -10.581  16.398  1.00  1.15           H  
ATOM    605  HG  CYS A  41      11.827  -9.875  17.514  1.00  1.15           H  
ATOM    606  N   GLY A  42      14.680 -11.302  12.793  1.00  1.16           N  
ATOM    607  CA  GLY A  42      15.440 -12.362  12.121  1.00  1.16           C  
ATOM    608  C   GLY A  42      14.860 -13.765  12.327  1.00  1.16           C  
ATOM    609  O   GLY A  42      15.212 -14.708  11.616  1.00  1.16           O  
ATOM    610  H   GLY A  42      13.861 -10.957  12.306  1.00  1.16           H  
ATOM    611 1HA  GLY A  42      15.470 -12.142  11.054  1.00  1.16           H  
ATOM    612 2HA  GLY A  42      16.469 -12.340  12.475  1.00  1.16           H  
ATOM    613  N   HIS A  43      13.973 -13.896  13.295  1.00  1.16           N  
ATOM    614  CA  HIS A  43      13.331 -15.163  13.608  1.00  1.16           C  
ATOM    615  C   HIS A  43      12.101 -15.365  12.711  1.00  1.16           C  
ATOM    616  O   HIS A  43      11.421 -14.382  12.402  1.00  1.16           O  
ATOM    617  CB  HIS A  43      12.900 -15.133  15.065  1.00  1.16           C  
ATOM    618  CG  HIS A  43      14.062 -15.016  16.029  1.00  1.16           C  
ATOM    619  ND1 HIS A  43      14.656 -16.106  16.670  1.00  1.16           N  
ATOM    620  CD2 HIS A  43      14.769 -13.929  16.405  1.00  1.16           C  
ATOM    621  CE1 HIS A  43      15.672 -15.668  17.400  1.00  1.16           C  
ATOM    622  NE2 HIS A  43      15.758 -14.359  17.253  1.00  1.16           N  
ATOM    623  H   HIS A  43      13.740 -13.077  13.834  1.00  1.16           H  
ATOM    624  HA  HIS A  43      14.048 -15.962  13.481  1.00  1.16           H  
ATOM    625 1HB  HIS A  43      12.262 -14.291  15.216  1.00  1.16           H  
ATOM    626 2HB  HIS A  43      12.324 -16.032  15.304  1.00  1.16           H  
ATOM    627  HD2 HIS A  43      14.595 -12.908  16.087  1.00  1.16           H  
ATOM    628  HE1 HIS A  43      16.330 -16.284  18.016  1.00  1.16           H  
ATOM    629  HE2 HIS A  43      16.444 -13.758  17.690  1.00  1.16           H  
ATOM    630  N   PRO A  44      11.795 -16.589  12.249  1.00  1.17           N  
ATOM    631  CA  PRO A  44      10.558 -16.919  11.580  1.00  1.17           C  
ATOM    632  C   PRO A  44       9.409 -16.603  12.501  1.00  1.17           C  
ATOM    633  O   PRO A  44       9.481 -16.874  13.701  1.00  1.17           O  
ATOM    634  CB  PRO A  44      10.683 -18.420  11.310  1.00  1.17           C  
ATOM    635  CG  PRO A  44      12.178 -18.678  11.294  1.00  1.17           C  
ATOM    636  CD  PRO A  44      12.761 -17.699  12.314  1.00  1.17           C  
ATOM    637  HA  PRO A  44      10.471 -16.356  10.660  1.00  1.17           H  
ATOM    638 1HB  PRO A  44      10.152 -18.984  12.096  1.00  1.17           H  
ATOM    639 2HB  PRO A  44      10.197 -18.667  10.355  1.00  1.17           H  
ATOM    640 1HG  PRO A  44      12.377 -19.729  11.557  1.00  1.17           H  
ATOM    641 2HG  PRO A  44      12.578 -18.530  10.283  1.00  1.17           H  
ATOM    642 1HD  PRO A  44      12.793 -18.137  13.328  1.00  1.17           H  
ATOM    643 2HD  PRO A  44      13.752 -17.393  11.942  1.00  1.17           H  
ATOM    644  N   ALA A  45       8.307 -16.122  11.957  1.00  1.19           N  
ATOM    645  CA  ALA A  45       7.152 -15.848  12.802  1.00  1.19           C  
ATOM    646  C   ALA A  45       6.699 -17.120  13.503  1.00  1.19           C  
ATOM    647  O   ALA A  45       6.474 -17.153  14.719  1.00  1.19           O  
ATOM    648  CB  ALA A  45       6.031 -15.309  11.951  1.00  1.19           C  
ATOM    649  H   ALA A  45       8.282 -15.911  10.961  1.00  1.19           H  
ATOM    650  HA  ALA A  45       7.436 -15.115  13.555  1.00  1.19           H  
ATOM    651 1HB  ALA A  45       5.178 -15.092  12.573  1.00  1.19           H  
ATOM    652 2HB  ALA A  45       6.360 -14.407  11.455  1.00  1.19           H  
ATOM    653 3HB  ALA A  45       5.750 -16.045  11.199  1.00  1.19           H  
ATOM    654  N   GLY A  46       6.716 -18.226  12.759  1.00  1.25           N  
ATOM    655  CA  GLY A  46       6.301 -19.522  13.278  1.00  1.25           C  
ATOM    656  C   GLY A  46       7.363 -20.202  14.140  1.00  1.25           C  
ATOM    657  O   GLY A  46       7.677 -21.375  13.938  1.00  1.25           O  
ATOM    658  H   GLY A  46       6.970 -18.149  11.785  1.00  1.25           H  
ATOM    659 1HA  GLY A  46       5.401 -19.393  13.857  1.00  1.25           H  
ATOM    660 2HA  GLY A  46       6.041 -20.176  12.445  1.00  1.25           H  
ATOM    661  N   SER A  47       7.925 -19.463  15.093  1.00  1.33           N  
ATOM    662  CA  SER A  47       8.912 -20.021  15.996  1.00  1.33           C  
ATOM    663  C   SER A  47       8.781 -19.496  17.418  1.00  1.33           C  
ATOM    664  O   SER A  47       9.460 -19.995  18.317  1.00  1.33           O  
ATOM    665  CB  SER A  47      10.335 -19.764  15.509  1.00  1.33           C  
ATOM    666  OG  SER A  47      10.694 -18.404  15.515  1.00  1.33           O  
ATOM    667  H   SER A  47       7.620 -18.502  15.188  1.00  1.33           H  
ATOM    668  HA  SER A  47       8.763 -21.100  16.030  1.00  1.33           H  
ATOM    669 1HB  SER A  47      11.026 -20.316  16.141  1.00  1.33           H  
ATOM    670 2HB  SER A  47      10.442 -20.157  14.499  1.00  1.33           H  
ATOM    671  HG  SER A  47      10.124 -17.942  14.870  1.00  1.33           H  
ATOM    672  N   GLY A  48       7.924 -18.505  17.666  1.00  1.42           N  
ATOM    673  CA  GLY A  48       7.937 -17.961  19.026  1.00  1.42           C  
ATOM    674  C   GLY A  48       9.317 -17.341  19.252  1.00  1.42           C  
ATOM    675  O   GLY A  48       9.644 -16.345  18.622  1.00  1.42           O  
ATOM    676  H   GLY A  48       7.345 -18.106  16.924  1.00  1.42           H  
ATOM    677 1HA  GLY A  48       7.160 -17.201  19.128  1.00  1.42           H  
ATOM    678 2HA  GLY A  48       7.744 -18.746  19.754  1.00  1.42           H  
ATOM    679  N   SER A  49      10.117 -17.903  20.166  1.00  1.48           N  
ATOM    680  CA  SER A  49      11.460 -17.374  20.437  1.00  1.48           C  
ATOM    681  C   SER A  49      11.465 -15.929  20.934  1.00  1.48           C  
ATOM    682  O   SER A  49      10.769 -15.581  21.889  1.00  1.48           O  
ATOM    683  CB  SER A  49      12.296 -17.486  19.146  1.00  1.48           C  
ATOM    684  OG  SER A  49      13.647 -17.155  19.343  1.00  1.48           O  
ATOM    685  H   SER A  49       9.797 -18.731  20.648  1.00  1.48           H  
ATOM    686  HA  SER A  49      11.920 -17.997  21.206  1.00  1.48           H  
ATOM    687 1HB  SER A  49      12.222 -18.504  18.760  1.00  1.48           H  
ATOM    688 2HB  SER A  49      11.903 -16.838  18.373  1.00  1.48           H  
ATOM    689  HG  SER A  49      14.017 -17.026  18.431  1.00  1.48           H  
ATOM    690  N   CYS A  50      12.275 -15.113  20.280  1.00  1.50           N  
ATOM    691  CA  CYS A  50      12.463 -13.697  20.577  1.00  1.50           C  
ATOM    692  C   CYS A  50      11.165 -12.924  20.731  1.00  1.50           C  
ATOM    693  O   CYS A  50      10.208 -13.139  19.985  1.00  1.50           O  
ATOM    694  CB  CYS A  50      13.277 -13.044  19.471  1.00  1.50           C  
ATOM    695  SG  CYS A  50      13.551 -11.285  19.672  1.00  1.50           S  
ATOM    696  H   CYS A  50      12.816 -15.520  19.527  1.00  1.50           H  
ATOM    697  HA  CYS A  50      13.017 -13.618  21.510  1.00  1.50           H  
ATOM    698 1HB  CYS A  50      14.244 -13.527  19.421  1.00  1.50           H  
ATOM    699 2HB  CYS A  50      12.773 -13.201  18.518  1.00  1.50           H  
ATOM    700  HG  CYS A  50      12.237 -10.969  19.849  1.00  1.50           H  
ATOM    701  N   SER A  51      11.126 -12.020  21.712  1.00  1.47           N  
ATOM    702  CA  SER A  51       9.916 -11.242  21.923  1.00  1.47           C  
ATOM    703  C   SER A  51       9.611 -10.564  20.603  1.00  1.47           C  
ATOM    704  O   SER A  51      10.490 -10.508  19.740  1.00  1.47           O  
ATOM    705  CB  SER A  51      10.119 -10.240  23.044  1.00  1.47           C  
ATOM    706  OG  SER A  51      11.053  -9.258  22.685  1.00  1.47           O  
ATOM    707  H   SER A  51      11.930 -11.880  22.307  1.00  1.47           H  
ATOM    708  HA  SER A  51       9.088 -11.906  22.182  1.00  1.47           H  
ATOM    709 1HB  SER A  51       9.166  -9.764  23.284  1.00  1.47           H  
ATOM    710 2HB  SER A  51      10.456 -10.763  23.938  1.00  1.47           H  
ATOM    711  HG  SER A  51      10.633  -8.738  21.990  1.00  1.47           H  
ATOM    712  N   GLU A  52       8.364 -10.102  20.428  1.00  1.41           N  
ATOM    713  CA  GLU A  52       7.844  -9.565  19.150  1.00  1.41           C  
ATOM    714  C   GLU A  52       7.361 -10.722  18.240  1.00  1.41           C  
ATOM    715  O   GLU A  52       6.360 -10.584  17.536  1.00  1.41           O  
ATOM    716  CB  GLU A  52       8.874  -8.731  18.362  1.00  1.41           C  
ATOM    717  CG  GLU A  52       9.390  -7.451  19.048  1.00  1.41           C  
ATOM    718  CD  GLU A  52       8.374  -6.346  19.146  1.00  1.41           C  
ATOM    719  OE1 GLU A  52       7.770  -6.026  18.147  1.00  1.41           O  
ATOM    720  OE2 GLU A  52       8.209  -5.812  20.216  1.00  1.41           O  
ATOM    721  H   GLU A  52       7.723 -10.163  21.229  1.00  1.41           H  
ATOM    722  HA  GLU A  52       6.982  -8.930  19.366  1.00  1.41           H  
ATOM    723 1HB  GLU A  52       9.675  -9.325  17.995  1.00  1.41           H  
ATOM    724 2HB  GLU A  52       8.370  -8.372  17.465  1.00  1.41           H  
ATOM    725 1HG  GLU A  52       9.720  -7.701  20.053  1.00  1.41           H  
ATOM    726 2HG  GLU A  52      10.252  -7.105  18.504  1.00  1.41           H  
ATOM    727  N   CYS A  53       8.093 -11.852  18.232  1.00  1.33           N  
ATOM    728  CA  CYS A  53       7.790 -13.013  17.387  1.00  1.33           C  
ATOM    729  C   CYS A  53       6.911 -13.998  18.181  1.00  1.33           C  
ATOM    730  O   CYS A  53       6.461 -15.032  17.685  1.00  1.33           O  
ATOM    731  CB  CYS A  53       9.087 -13.695  17.014  1.00  1.33           C  
ATOM    732  SG  CYS A  53      10.203 -12.615  16.138  1.00  1.33           S  
ATOM    733  H   CYS A  53       8.911 -11.941  18.844  1.00  1.33           H  
ATOM    734  HA  CYS A  53       7.259 -12.689  16.494  1.00  1.33           H  
ATOM    735 1HB  CYS A  53       9.586 -14.050  17.895  1.00  1.33           H  
ATOM    736 2HB  CYS A  53       8.879 -14.564  16.385  1.00  1.33           H  
ATOM    737  HG  CYS A  53      10.415 -11.817  17.190  1.00  1.33           H  
ATOM    738  N   GLU A  54       6.691 -13.618  19.438  1.00  1.25           N  
ATOM    739  CA  GLU A  54       5.932 -14.301  20.483  1.00  1.25           C  
ATOM    740  C   GLU A  54       4.397 -14.553  20.365  1.00  1.25           C  
ATOM    741  O   GLU A  54       3.899 -15.356  21.155  1.00  1.25           O  
ATOM    742  CB  GLU A  54       6.199 -13.552  21.791  1.00  1.25           C  
ATOM    743  CG  GLU A  54       5.643 -12.150  21.829  1.00  1.25           C  
ATOM    744  CD  GLU A  54       6.062 -11.392  23.029  1.00  1.25           C  
ATOM    745  OE1 GLU A  54       6.761 -10.422  22.842  1.00  1.25           O  
ATOM    746  OE2 GLU A  54       5.714 -11.756  24.122  1.00  1.25           O  
ATOM    747  H   GLU A  54       7.133 -12.751  19.697  1.00  1.25           H  
ATOM    748  HA  GLU A  54       6.392 -15.284  20.586  1.00  1.25           H  
ATOM    749 1HB  GLU A  54       5.772 -14.105  22.624  1.00  1.25           H  
ATOM    750 2HB  GLU A  54       7.277 -13.487  21.956  1.00  1.25           H  
ATOM    751 1HG  GLU A  54       5.977 -11.612  20.943  1.00  1.25           H  
ATOM    752 2HG  GLU A  54       4.557 -12.201  21.799  1.00  1.25           H  
ATOM    753  N   PRO A  55       3.589 -13.897  19.490  1.00  1.18           N  
ATOM    754  CA  PRO A  55       2.164 -14.159  19.377  1.00  1.18           C  
ATOM    755  C   PRO A  55       1.928 -15.642  19.083  1.00  1.18           C  
ATOM    756  O   PRO A  55       2.816 -16.315  18.560  1.00  1.18           O  
ATOM    757  CB  PRO A  55       1.741 -13.242  18.216  1.00  1.18           C  
ATOM    758  CG  PRO A  55       2.754 -12.135  18.221  1.00  1.18           C  
ATOM    759  CD  PRO A  55       4.038 -12.788  18.618  1.00  1.18           C  
ATOM    760  HA  PRO A  55       1.691 -13.852  20.320  1.00  1.18           H  
ATOM    761 1HB  PRO A  55       1.740 -13.815  17.274  1.00  1.18           H  
ATOM    762 2HB  PRO A  55       0.722 -12.865  18.358  1.00  1.18           H  
ATOM    763 1HG  PRO A  55       2.818 -11.678  17.221  1.00  1.18           H  
ATOM    764 2HG  PRO A  55       2.453 -11.341  18.916  1.00  1.18           H  
ATOM    765 1HD  PRO A  55       4.491 -13.160  17.707  1.00  1.18           H  
ATOM    766 2HD  PRO A  55       4.648 -12.057  19.138  1.00  1.18           H  
ATOM    767  N   PRO A  56       0.745 -16.182  19.415  1.00  1.14           N  
ATOM    768  CA  PRO A  56       0.381 -17.571  19.234  1.00  1.14           C  
ATOM    769  C   PRO A  56       0.326 -17.902  17.762  1.00  1.14           C  
ATOM    770  O   PRO A  56       0.054 -17.039  16.928  1.00  1.14           O  
ATOM    771  CB  PRO A  56      -1.001 -17.658  19.893  1.00  1.14           C  
ATOM    772  CG  PRO A  56      -1.536 -16.239  19.869  1.00  1.14           C  
ATOM    773  CD  PRO A  56      -0.312 -15.353  20.019  1.00  1.14           C  
ATOM    774  HA  PRO A  56       1.110 -18.209  19.749  1.00  1.14           H  
ATOM    775 1HB  PRO A  56      -1.634 -18.361  19.327  1.00  1.14           H  
ATOM    776 2HB  PRO A  56      -0.905 -18.062  20.911  1.00  1.14           H  
ATOM    777 1HG  PRO A  56      -2.071 -16.060  18.924  1.00  1.14           H  
ATOM    778 2HG  PRO A  56      -2.270 -16.096  20.678  1.00  1.14           H  
ATOM    779 1HD  PRO A  56      -0.479 -14.437  19.461  1.00  1.14           H  
ATOM    780 2HD  PRO A  56      -0.099 -15.165  21.083  1.00  1.14           H  
ATOM    781  N   LEU A  57       0.587 -19.161  17.455  1.00  1.12           N  
ATOM    782  CA  LEU A  57       0.601 -19.593  16.073  1.00  1.12           C  
ATOM    783  C   LEU A  57      -0.702 -20.260  15.657  1.00  1.12           C  
ATOM    784  O   LEU A  57      -1.375 -20.897  16.473  1.00  1.12           O  
ATOM    785  CB  LEU A  57       1.777 -20.536  15.868  1.00  1.12           C  
ATOM    786  CG  LEU A  57       3.139 -19.934  16.257  1.00  1.12           C  
ATOM    787  CD1 LEU A  57       4.235 -20.959  15.987  1.00  1.12           C  
ATOM    788  CD2 LEU A  57       3.335 -18.617  15.524  1.00  1.12           C  
ATOM    789  H   LEU A  57       0.796 -19.826  18.185  1.00  1.12           H  
ATOM    790  HA  LEU A  57       0.747 -18.718  15.444  1.00  1.12           H  
ATOM    791 1HB  LEU A  57       1.617 -21.430  16.463  1.00  1.12           H  
ATOM    792 2HB  LEU A  57       1.809 -20.824  14.823  1.00  1.12           H  
ATOM    793  HG  LEU A  57       3.156 -19.729  17.328  1.00  1.12           H  
ATOM    794 1HD1 LEU A  57       5.201 -20.548  16.283  1.00  1.12           H  
ATOM    795 2HD1 LEU A  57       4.037 -21.862  16.561  1.00  1.12           H  
ATOM    796 3HD1 LEU A  57       4.254 -21.207  14.927  1.00  1.12           H  
ATOM    797 1HD2 LEU A  57       4.291 -18.176  15.811  1.00  1.12           H  
ATOM    798 2HD2 LEU A  57       3.310 -18.766  14.457  1.00  1.12           H  
ATOM    799 3HD2 LEU A  57       2.538 -17.945  15.803  1.00  1.12           H  
ATOM    800  N   GLY A  58      -1.045 -20.097  14.383  1.00  1.12           N  
ATOM    801  CA  GLY A  58      -2.237 -20.685  13.784  1.00  1.12           C  
ATOM    802  C   GLY A  58      -1.916 -21.856  12.867  1.00  1.12           C  
ATOM    803  O   GLY A  58      -1.047 -22.676  13.163  1.00  1.12           O  
ATOM    804  H   GLY A  58      -0.438 -19.527  13.798  1.00  1.12           H  
ATOM    805 1HA  GLY A  58      -2.912 -21.017  14.573  1.00  1.12           H  
ATOM    806 2HA  GLY A  58      -2.764 -19.924  13.225  1.00  1.12           H  
ATOM    807  N   LYS A  59      -2.665 -21.959  11.770  1.00  1.12           N  
ATOM    808  CA  LYS A  59      -2.494 -23.049  10.807  1.00  1.12           C  
ATOM    809  C   LYS A  59      -2.154 -22.594   9.354  1.00  1.12           C  
ATOM    810  O   LYS A  59      -1.085 -22.978   8.861  1.00  1.12           O  
ATOM    811  CB  LYS A  59      -3.729 -23.958  10.832  1.00  1.12           C  
ATOM    812  CG  LYS A  59      -3.929 -24.741  12.108  1.00  1.12           C  
ATOM    813  CD  LYS A  59      -5.177 -25.610  12.008  1.00  1.12           C  
ATOM    814  CE  LYS A  59      -5.409 -26.408  13.283  1.00  1.12           C  
ATOM    815  NZ  LYS A  59      -6.648 -27.234  13.204  1.00  1.12           N  
ATOM    816  H   LYS A  59      -3.359 -21.255  11.595  1.00  1.12           H  
ATOM    817  HA  LYS A  59      -1.651 -23.656  11.141  1.00  1.12           H  
ATOM    818 1HB  LYS A  59      -4.623 -23.374  10.738  1.00  1.12           H  
ATOM    819 2HB  LYS A  59      -3.699 -24.650   9.989  1.00  1.12           H  
ATOM    820 1HG  LYS A  59      -3.059 -25.372  12.287  1.00  1.12           H  
ATOM    821 2HG  LYS A  59      -4.039 -24.057  12.945  1.00  1.12           H  
ATOM    822 1HD  LYS A  59      -6.048 -24.976  11.820  1.00  1.12           H  
ATOM    823 2HD  LYS A  59      -5.070 -26.300  11.172  1.00  1.12           H  
ATOM    824 1HE  LYS A  59      -4.556 -27.064  13.451  1.00  1.12           H  
ATOM    825 2HE  LYS A  59      -5.497 -25.720  14.124  1.00  1.12           H  
ATOM    826 1HZ  LYS A  59      -6.767 -27.748  14.065  1.00  1.12           H  
ATOM    827 2HZ  LYS A  59      -7.446 -26.632  13.058  1.00  1.12           H  
ATOM    828 3HZ  LYS A  59      -6.572 -27.883  12.434  1.00  1.12           H  
ATOM    829  N   GLY A  60      -2.988 -21.759   8.668  1.00  1.13           N  
ATOM    830  CA  GLY A  60      -4.270 -21.171   9.055  1.00  1.13           C  
ATOM    831  C   GLY A  60      -5.440 -21.975   8.516  1.00  1.13           C  
ATOM    832  O   GLY A  60      -5.319 -23.175   8.267  1.00  1.13           O  
ATOM    833  H   GLY A  60      -2.697 -21.478   7.727  1.00  1.13           H  
ATOM    834 1HA  GLY A  60      -4.367 -21.055  10.121  1.00  1.13           H  
ATOM    835 2HA  GLY A  60      -4.317 -20.167   8.635  1.00  1.13           H  
ATOM    836  N   THR A  61      -6.582 -21.311   8.362  1.00  1.14           N  
ATOM    837  CA  THR A  61      -7.802 -21.979   7.920  1.00  1.14           C  
ATOM    838  C   THR A  61      -8.323 -21.464   6.575  1.00  1.14           C  
ATOM    839  O   THR A  61      -9.391 -21.867   6.118  1.00  1.14           O  
ATOM    840  CB  THR A  61      -8.882 -21.850   9.001  1.00  1.14           C  
ATOM    841  OG1 THR A  61      -9.156 -20.463   9.244  1.00  1.14           O  
ATOM    842  CG2 THR A  61      -8.397 -22.510  10.301  1.00  1.14           C  
ATOM    843  H   THR A  61      -6.617 -20.326   8.581  1.00  1.14           H  
ATOM    844  HA  THR A  61      -7.585 -23.040   7.795  1.00  1.14           H  
ATOM    845  HB  THR A  61      -9.795 -22.340   8.663  1.00  1.14           H  
ATOM    846  HG1 THR A  61      -9.546 -20.072   8.458  1.00  1.14           H  
ATOM    847 1HG2 THR A  61      -9.168 -22.417  11.065  1.00  1.14           H  
ATOM    848 2HG2 THR A  61      -8.191 -23.566  10.119  1.00  1.14           H  
ATOM    849 3HG2 THR A  61      -7.489 -22.021  10.647  1.00  1.14           H  
ATOM    850  N   SER A  62      -7.585 -20.546   5.958  1.00  1.14           N  
ATOM    851  CA  SER A  62      -7.982 -20.002   4.665  1.00  1.14           C  
ATOM    852  C   SER A  62      -7.890 -21.069   3.573  1.00  1.14           C  
ATOM    853  O   SER A  62      -6.916 -21.828   3.552  1.00  1.14           O  
ATOM    854  CB  SER A  62      -7.091 -18.836   4.265  1.00  1.14           C  
ATOM    855  OG  SER A  62      -7.374 -18.408   2.940  1.00  1.14           O  
ATOM    856  H   SER A  62      -6.718 -20.252   6.384  1.00  1.14           H  
ATOM    857  HA  SER A  62      -8.994 -19.631   4.772  1.00  1.14           H  
ATOM    858 1HB  SER A  62      -7.241 -18.006   4.957  1.00  1.14           H  
ATOM    859 2HB  SER A  62      -6.042 -19.133   4.337  1.00  1.14           H  
ATOM    860  HG  SER A  62      -6.834 -17.619   2.809  1.00  1.14           H  
ATOM    861  N   PRO A  63      -8.816 -21.105   2.598  1.00  1.13           N  
ATOM    862  CA  PRO A  63      -8.757 -21.941   1.418  1.00  1.13           C  
ATOM    863  C   PRO A  63      -7.409 -21.802   0.723  1.00  1.13           C  
ATOM    864  O   PRO A  63      -6.946 -22.727   0.064  1.00  1.13           O  
ATOM    865  CB  PRO A  63      -9.896 -21.396   0.563  1.00  1.13           C  
ATOM    866  CG  PRO A  63     -10.887 -20.862   1.564  1.00  1.13           C  
ATOM    867  CD  PRO A  63     -10.045 -20.283   2.680  1.00  1.13           C  
ATOM    868  HA  PRO A  63      -8.941 -22.994   1.710  1.00  1.13           H  
ATOM    869 1HB  PRO A  63      -9.517 -20.622  -0.120  1.00  1.13           H  
ATOM    870 2HB  PRO A  63     -10.313 -22.198  -0.061  1.00  1.13           H  
ATOM    871 1HG  PRO A  63     -11.536 -20.113   1.092  1.00  1.13           H  
ATOM    872 2HG  PRO A  63     -11.541 -21.680   1.911  1.00  1.13           H  
ATOM    873 1HD  PRO A  63      -9.830 -19.216   2.506  1.00  1.13           H  
ATOM    874 2HD  PRO A  63     -10.583 -20.467   3.623  1.00  1.13           H  
ATOM    875  N   LEU A  64      -6.767 -20.634   0.843  1.00  1.12           N  
ATOM    876  CA  LEU A  64      -5.487 -20.474   0.183  1.00  1.12           C  
ATOM    877  C   LEU A  64      -4.438 -21.380   0.811  1.00  1.12           C  
ATOM    878  O   LEU A  64      -3.558 -21.886   0.109  1.00  1.12           O  
ATOM    879  CB  LEU A  64      -5.006 -19.045   0.206  1.00  1.12           C  
ATOM    880  CG  LEU A  64      -3.734 -18.818  -0.609  1.00  1.12           C  
ATOM    881  CD1 LEU A  64      -3.988 -19.249  -2.031  1.00  1.12           C  
ATOM    882  CD2 LEU A  64      -3.378 -17.374  -0.581  1.00  1.12           C  
ATOM    883  H   LEU A  64      -7.131 -19.869   1.415  1.00  1.12           H  
ATOM    884  HA  LEU A  64      -5.608 -20.765  -0.860  1.00  1.12           H  
ATOM    885 1HB  LEU A  64      -5.771 -18.427  -0.183  1.00  1.12           H  
ATOM    886 2HB  LEU A  64      -4.814 -18.762   1.234  1.00  1.12           H  
ATOM    887  HG  LEU A  64      -2.916 -19.414  -0.194  1.00  1.12           H  
ATOM    888 1HD1 LEU A  64      -3.111 -19.097  -2.634  1.00  1.12           H  
ATOM    889 2HD1 LEU A  64      -4.259 -20.292  -2.054  1.00  1.12           H  
ATOM    890 3HD1 LEU A  64      -4.793 -18.658  -2.419  1.00  1.12           H  
ATOM    891 1HD2 LEU A  64      -2.481 -17.210  -1.163  1.00  1.12           H  
ATOM    892 2HD2 LEU A  64      -4.186 -16.790  -0.996  1.00  1.12           H  
ATOM    893 3HD2 LEU A  64      -3.214 -17.086   0.438  1.00  1.12           H  
ATOM    894  N   ASP A  65      -4.471 -21.545   2.145  1.00  1.12           N  
ATOM    895  CA  ASP A  65      -3.467 -22.392   2.767  1.00  1.12           C  
ATOM    896  C   ASP A  65      -3.697 -23.815   2.278  1.00  1.12           C  
ATOM    897  O   ASP A  65      -2.736 -24.550   2.042  1.00  1.12           O  
ATOM    898  CB  ASP A  65      -3.456 -22.317   4.314  1.00  1.12           C  
ATOM    899  CG  ASP A  65      -2.866 -20.946   4.884  1.00  1.12           C  
ATOM    900  OD1 ASP A  65      -2.337 -20.178   4.106  1.00  1.12           O  
ATOM    901  OD2 ASP A  65      -2.867 -20.733   6.085  1.00  1.12           O  
ATOM    902  H   ASP A  65      -5.232 -21.166   2.699  1.00  1.12           H  
ATOM    903  HA  ASP A  65      -2.486 -22.073   2.425  1.00  1.12           H  
ATOM    904 1HB  ASP A  65      -4.483 -22.432   4.682  1.00  1.12           H  
ATOM    905 2HB  ASP A  65      -2.874 -23.149   4.716  1.00  1.12           H  
ATOM    906  N   GLU A  66      -4.973 -24.190   2.080  1.00  1.14           N  
ATOM    907  CA  GLU A  66      -5.263 -25.534   1.572  1.00  1.14           C  
ATOM    908  C   GLU A  66      -4.668 -25.698   0.165  1.00  1.14           C  
ATOM    909  O   GLU A  66      -4.082 -26.738  -0.161  1.00  1.14           O  
ATOM    910  CB  GLU A  66      -6.775 -25.807   1.535  1.00  1.14           C  
ATOM    911  CG  GLU A  66      -7.441 -25.930   2.904  1.00  1.14           C  
ATOM    912  CD  GLU A  66      -8.935 -26.188   2.816  1.00  1.14           C  
ATOM    913  OE1 GLU A  66      -9.481 -26.080   1.742  1.00  1.14           O  
ATOM    914  OE2 GLU A  66      -9.521 -26.511   3.823  1.00  1.14           O  
ATOM    915  H   GLU A  66      -5.724 -23.531   2.306  1.00  1.14           H  
ATOM    916  HA  GLU A  66      -4.791 -26.266   2.230  1.00  1.14           H  
ATOM    917 1HB  GLU A  66      -7.275 -25.018   0.990  1.00  1.14           H  
ATOM    918 2HB  GLU A  66      -6.956 -26.736   0.995  1.00  1.14           H  
ATOM    919 1HG  GLU A  66      -6.969 -26.740   3.458  1.00  1.14           H  
ATOM    920 2HG  GLU A  66      -7.271 -24.998   3.453  1.00  1.14           H  
ATOM    921  N   VAL A  67      -4.756 -24.639  -0.646  1.00  1.17           N  
ATOM    922  CA  VAL A  67      -4.183 -24.690  -1.986  1.00  1.17           C  
ATOM    923  C   VAL A  67      -2.677 -24.856  -1.890  1.00  1.17           C  
ATOM    924  O   VAL A  67      -2.093 -25.658  -2.617  1.00  1.17           O  
ATOM    925  CB  VAL A  67      -4.516 -23.440  -2.802  1.00  1.17           C  
ATOM    926  CG1 VAL A  67      -3.737 -23.462  -4.081  1.00  1.17           C  
ATOM    927  CG2 VAL A  67      -5.985 -23.422  -3.113  1.00  1.17           C  
ATOM    928  H   VAL A  67      -5.275 -23.815  -0.338  1.00  1.17           H  
ATOM    929  HA  VAL A  67      -4.600 -25.553  -2.508  1.00  1.17           H  
ATOM    930  HB  VAL A  67      -4.241 -22.558  -2.248  1.00  1.17           H  
ATOM    931 1HG1 VAL A  67      -3.993 -22.584  -4.655  1.00  1.17           H  
ATOM    932 2HG1 VAL A  67      -2.667 -23.469  -3.863  1.00  1.17           H  
ATOM    933 3HG1 VAL A  67      -3.998 -24.350  -4.637  1.00  1.17           H  
ATOM    934 1HG2 VAL A  67      -6.219 -22.550  -3.698  1.00  1.17           H  
ATOM    935 2HG2 VAL A  67      -6.239 -24.314  -3.671  1.00  1.17           H  
ATOM    936 3HG2 VAL A  67      -6.551 -23.405  -2.198  1.00  1.17           H  
ATOM    937  N   LEU A  68      -2.051 -24.119  -0.981  1.00  1.22           N  
ATOM    938  CA  LEU A  68      -0.618 -24.238  -0.776  1.00  1.22           C  
ATOM    939  C   LEU A  68      -0.230 -25.645  -0.333  1.00  1.22           C  
ATOM    940  O   LEU A  68       0.799 -26.150  -0.756  1.00  1.22           O  
ATOM    941  CB  LEU A  68      -0.147 -23.159   0.193  1.00  1.22           C  
ATOM    942  CG  LEU A  68      -0.121 -21.759  -0.418  1.00  1.22           C  
ATOM    943  CD1 LEU A  68       0.089 -20.697   0.662  1.00  1.22           C  
ATOM    944  CD2 LEU A  68       1.046 -21.762  -1.424  1.00  1.22           C  
ATOM    945  H   LEU A  68      -2.588 -23.452  -0.424  1.00  1.22           H  
ATOM    946  HA  LEU A  68      -0.126 -24.052  -1.731  1.00  1.22           H  
ATOM    947 1HB  LEU A  68      -0.806 -23.144   1.051  1.00  1.22           H  
ATOM    948 2HB  LEU A  68       0.855 -23.399   0.527  1.00  1.22           H  
ATOM    949  HG  LEU A  68      -1.064 -21.543  -0.930  1.00  1.22           H  
ATOM    950 1HD1 LEU A  68       0.133 -19.711   0.205  1.00  1.22           H  
ATOM    951 2HD1 LEU A  68      -0.745 -20.730   1.368  1.00  1.22           H  
ATOM    952 3HD1 LEU A  68       1.005 -20.888   1.186  1.00  1.22           H  
ATOM    953 1HD2 LEU A  68       1.151 -20.816  -1.897  1.00  1.22           H  
ATOM    954 2HD2 LEU A  68       1.972 -21.989  -0.898  1.00  1.22           H  
ATOM    955 3HD2 LEU A  68       0.866 -22.526  -2.185  1.00  1.22           H  
ATOM    956  N   GLU A  69      -1.048 -26.318   0.471  1.00  1.25           N  
ATOM    957  CA  GLU A  69      -0.700 -27.699   0.795  1.00  1.25           C  
ATOM    958  C   GLU A  69      -0.707 -28.554  -0.494  1.00  1.25           C  
ATOM    959  O   GLU A  69       0.129 -29.447  -0.661  1.00  1.25           O  
ATOM    960  CB  GLU A  69      -1.636 -28.296   1.861  1.00  1.25           C  
ATOM    961  CG  GLU A  69      -1.438 -27.710   3.271  1.00  1.25           C  
ATOM    962  CD  GLU A  69      -2.332 -28.336   4.344  1.00  1.25           C  
ATOM    963  OE1 GLU A  69      -3.183 -29.132   4.015  1.00  1.25           O  
ATOM    964  OE2 GLU A  69      -2.141 -28.015   5.497  1.00  1.25           O  
ATOM    965  H   GLU A  69      -1.879 -25.869   0.859  1.00  1.25           H  
ATOM    966  HA  GLU A  69       0.312 -27.710   1.198  1.00  1.25           H  
ATOM    967 1HB  GLU A  69      -2.672 -28.121   1.571  1.00  1.25           H  
ATOM    968 2HB  GLU A  69      -1.488 -29.373   1.914  1.00  1.25           H  
ATOM    969 1HG  GLU A  69      -0.395 -27.843   3.557  1.00  1.25           H  
ATOM    970 2HG  GLU A  69      -1.635 -26.639   3.225  1.00  1.25           H  
ATOM    971  N   GLN A  70      -1.646 -28.257  -1.416  1.00  1.27           N  
ATOM    972  CA  GLN A  70      -1.751 -28.958  -2.706  1.00  1.27           C  
ATOM    973  C   GLN A  70      -0.699 -28.514  -3.734  1.00  1.27           C  
ATOM    974  O   GLN A  70      -0.432 -29.233  -4.702  1.00  1.27           O  
ATOM    975  CB  GLN A  70      -3.151 -28.824  -3.292  1.00  1.27           C  
ATOM    976  CG  GLN A  70      -4.198 -29.555  -2.483  1.00  1.27           C  
ATOM    977  CD  GLN A  70      -5.554 -29.421  -3.067  1.00  1.27           C  
ATOM    978  OE1 GLN A  70      -5.879 -28.399  -3.650  1.00  1.27           O  
ATOM    979  NE2 GLN A  70      -6.365 -30.463  -2.935  1.00  1.27           N  
ATOM    980  H   GLN A  70      -2.332 -27.532  -1.190  1.00  1.27           H  
ATOM    981  HA  GLN A  70      -1.582 -30.017  -2.517  1.00  1.27           H  
ATOM    982 1HB  GLN A  70      -3.428 -27.770  -3.334  1.00  1.27           H  
ATOM    983 2HB  GLN A  70      -3.164 -29.206  -4.311  1.00  1.27           H  
ATOM    984 1HG  GLN A  70      -3.941 -30.611  -2.438  1.00  1.27           H  
ATOM    985 2HG  GLN A  70      -4.216 -29.126  -1.477  1.00  1.27           H  
ATOM    986 1HE2 GLN A  70      -7.285 -30.435  -3.328  1.00  1.27           H  
ATOM    987 2HE2 GLN A  70      -6.053 -31.287  -2.456  1.00  1.27           H  
ATOM    988  N   VAL A  71      -0.070 -27.366  -3.486  1.00  1.25           N  
ATOM    989  CA  VAL A  71       1.032 -26.838  -4.292  1.00  1.25           C  
ATOM    990  C   VAL A  71       2.167 -26.513  -3.338  1.00  1.25           C  
ATOM    991  O   VAL A  71       2.468 -25.334  -3.128  1.00  1.25           O  
ATOM    992  CB  VAL A  71       0.650 -25.530  -5.000  1.00  1.25           C  
ATOM    993  CG1 VAL A  71       1.775 -25.121  -5.932  1.00  1.25           C  
ATOM    994  CG2 VAL A  71      -0.628 -25.714  -5.734  1.00  1.25           C  
ATOM    995  H   VAL A  71      -0.405 -26.813  -2.700  1.00  1.25           H  
ATOM    996  HA  VAL A  71       1.340 -27.568  -5.035  1.00  1.25           H  
ATOM    997  HB  VAL A  71       0.525 -24.739  -4.257  1.00  1.25           H  
ATOM    998 1HG1 VAL A  71       1.530 -24.194  -6.428  1.00  1.25           H  
ATOM    999 2HG1 VAL A  71       2.692 -24.989  -5.351  1.00  1.25           H  
ATOM   1000 3HG1 VAL A  71       1.929 -25.900  -6.677  1.00  1.25           H  
ATOM   1001 1HG2 VAL A  71      -0.902 -24.794  -6.228  1.00  1.25           H  
ATOM   1002 2HG2 VAL A  71      -0.502 -26.506  -6.472  1.00  1.25           H  
ATOM   1003 3HG2 VAL A  71      -1.406 -25.992  -5.032  1.00  1.25           H  
ATOM   1004  N   PRO A  72       2.882 -27.540  -2.843  1.00  1.22           N  
ATOM   1005  CA  PRO A  72       3.775 -27.479  -1.711  1.00  1.22           C  
ATOM   1006  C   PRO A  72       4.873 -26.453  -1.827  1.00  1.22           C  
ATOM   1007  O   PRO A  72       5.494 -26.276  -2.878  1.00  1.22           O  
ATOM   1008  CB  PRO A  72       4.402 -28.883  -1.700  1.00  1.22           C  
ATOM   1009  CG  PRO A  72       3.393 -29.755  -2.376  1.00  1.22           C  
ATOM   1010  CD  PRO A  72       2.827 -28.888  -3.467  1.00  1.22           C  
ATOM   1011  HA  PRO A  72       3.178 -27.309  -0.803  1.00  1.22           H  
ATOM   1012 1HB  PRO A  72       5.373 -28.860  -2.218  1.00  1.22           H  
ATOM   1013 2HB  PRO A  72       4.601 -29.184  -0.663  1.00  1.22           H  
ATOM   1014 1HG  PRO A  72       3.859 -30.678  -2.750  1.00  1.22           H  
ATOM   1015 2HG  PRO A  72       2.616 -30.057  -1.651  1.00  1.22           H  
ATOM   1016 1HD  PRO A  72       3.453 -28.920  -4.367  1.00  1.22           H  
ATOM   1017 2HD  PRO A  72       1.839 -29.244  -3.651  1.00  1.22           H  
ATOM   1018  N   TYR A  73       5.151 -25.826  -0.699  1.00  1.15           N  
ATOM   1019  CA  TYR A  73       6.221 -24.861  -0.578  1.00  1.15           C  
ATOM   1020  C   TYR A  73       7.592 -25.399  -0.917  1.00  1.15           C  
ATOM   1021  O   TYR A  73       8.044 -26.401  -0.362  1.00  1.15           O  
ATOM   1022  CB  TYR A  73       6.215 -24.315   0.843  1.00  1.15           C  
ATOM   1023  CG  TYR A  73       7.403 -23.503   1.222  1.00  1.15           C  
ATOM   1024  CD1 TYR A  73       7.820 -22.418   0.499  1.00  1.15           C  
ATOM   1025  CD2 TYR A  73       8.071 -23.870   2.365  1.00  1.15           C  
ATOM   1026  CE1 TYR A  73       8.900 -21.715   0.912  1.00  1.15           C  
ATOM   1027  CE2 TYR A  73       9.147 -23.168   2.787  1.00  1.15           C  
ATOM   1028  CZ  TYR A  73       9.567 -22.094   2.080  1.00  1.15           C  
ATOM   1029  OH  TYR A  73      10.646 -21.386   2.535  1.00  1.15           O  
ATOM   1030  H   TYR A  73       4.567 -26.011   0.118  1.00  1.15           H  
ATOM   1031  HA  TYR A  73       6.010 -24.041  -1.266  1.00  1.15           H  
ATOM   1032 1HB  TYR A  73       5.341 -23.703   0.978  1.00  1.15           H  
ATOM   1033 2HB  TYR A  73       6.136 -25.141   1.548  1.00  1.15           H  
ATOM   1034  HD1 TYR A  73       7.307 -22.126  -0.405  1.00  1.15           H  
ATOM   1035  HD2 TYR A  73       7.724 -24.729   2.940  1.00  1.15           H  
ATOM   1036  HE1 TYR A  73       9.228 -20.864   0.326  1.00  1.15           H  
ATOM   1037  HE2 TYR A  73       9.667 -23.461   3.700  1.00  1.15           H  
ATOM   1038  HH  TYR A  73      10.953 -21.771   3.361  1.00  1.15           H  
ATOM   1039  N   LYS A  74       8.258 -24.702  -1.823  1.00  1.08           N  
ATOM   1040  CA  LYS A  74       9.618 -25.005  -2.211  1.00  1.08           C  
ATOM   1041  C   LYS A  74      10.549 -24.050  -1.469  1.00  1.08           C  
ATOM   1042  O   LYS A  74      10.412 -22.841  -1.645  1.00  1.08           O  
ATOM   1043  CB  LYS A  74       9.806 -24.827  -3.712  1.00  1.08           C  
ATOM   1044  CG  LYS A  74      11.194 -25.155  -4.203  1.00  1.08           C  
ATOM   1045  CD  LYS A  74      11.308 -24.953  -5.703  1.00  1.08           C  
ATOM   1046  CE  LYS A  74      12.709 -25.274  -6.193  1.00  1.08           C  
ATOM   1047  NZ  LYS A  74      12.841 -25.086  -7.665  1.00  1.08           N  
ATOM   1048  H   LYS A  74       7.793 -23.915  -2.252  1.00  1.08           H  
ATOM   1049  HA  LYS A  74       9.832 -26.039  -1.965  1.00  1.08           H  
ATOM   1050 1HB  LYS A  74       9.098 -25.463  -4.245  1.00  1.08           H  
ATOM   1051 2HB  LYS A  74       9.592 -23.806  -3.985  1.00  1.08           H  
ATOM   1052 1HG  LYS A  74      11.917 -24.507  -3.698  1.00  1.08           H  
ATOM   1053 2HG  LYS A  74      11.432 -26.188  -3.957  1.00  1.08           H  
ATOM   1054 1HD  LYS A  74      10.592 -25.594  -6.216  1.00  1.08           H  
ATOM   1055 2HD  LYS A  74      11.082 -23.914  -5.944  1.00  1.08           H  
ATOM   1056 1HE  LYS A  74      13.421 -24.623  -5.687  1.00  1.08           H  
ATOM   1057 2HE  LYS A  74      12.943 -26.310  -5.947  1.00  1.08           H  
ATOM   1058 1HZ  LYS A  74      13.784 -25.311  -7.949  1.00  1.08           H  
ATOM   1059 2HZ  LYS A  74      12.191 -25.696  -8.143  1.00  1.08           H  
ATOM   1060 3HZ  LYS A  74      12.637 -24.127  -7.903  1.00  1.08           H  
ATOM   1061  N   PRO A  75      11.468 -24.513  -0.616  1.00  1.00           N  
ATOM   1062  CA  PRO A  75      12.390 -23.653   0.080  1.00  1.00           C  
ATOM   1063  C   PRO A  75      13.150 -22.818  -0.956  1.00  1.00           C  
ATOM   1064  O   PRO A  75      13.569 -23.363  -1.980  1.00  1.00           O  
ATOM   1065  CB  PRO A  75      13.291 -24.650   0.805  1.00  1.00           C  
ATOM   1066  CG  PRO A  75      12.408 -25.866   1.003  1.00  1.00           C  
ATOM   1067  CD  PRO A  75      11.549 -25.929  -0.248  1.00  1.00           C  
ATOM   1068  HA  PRO A  75      11.815 -23.061   0.789  1.00  1.00           H  
ATOM   1069 1HB  PRO A  75      14.186 -24.864   0.197  1.00  1.00           H  
ATOM   1070 2HB  PRO A  75      13.644 -24.218   1.751  1.00  1.00           H  
ATOM   1071 1HG  PRO A  75      13.023 -26.767   1.144  1.00  1.00           H  
ATOM   1072 2HG  PRO A  75      11.805 -25.744   1.916  1.00  1.00           H  
ATOM   1073 1HD  PRO A  75      12.027 -26.518  -1.043  1.00  1.00           H  
ATOM   1074 2HD  PRO A  75      10.563 -26.322   0.047  1.00  1.00           H  
ATOM   1075  N   PRO A  76      13.330 -21.514  -0.731  1.00  0.94           N  
ATOM   1076  CA  PRO A  76      14.008 -20.580  -1.599  1.00  0.94           C  
ATOM   1077  C   PRO A  76      15.518 -20.733  -1.572  1.00  0.94           C  
ATOM   1078  O   PRO A  76      16.088 -21.198  -0.585  1.00  0.94           O  
ATOM   1079  CB  PRO A  76      13.564 -19.250  -1.027  1.00  0.94           C  
ATOM   1080  CG  PRO A  76      13.348 -19.513   0.431  1.00  0.94           C  
ATOM   1081  CD  PRO A  76      12.789 -20.902   0.476  1.00  0.94           C  
ATOM   1082  HA  PRO A  76      13.626 -20.709  -2.624  1.00  0.94           H  
ATOM   1083 1HB  PRO A  76      14.320 -18.486  -1.238  1.00  0.94           H  
ATOM   1084 2HB  PRO A  76      12.636 -18.941  -1.526  1.00  0.94           H  
ATOM   1085 1HG  PRO A  76      14.294 -19.418   0.980  1.00  0.94           H  
ATOM   1086 2HG  PRO A  76      12.660 -18.763   0.849  1.00  0.94           H  
ATOM   1087 1HD  PRO A  76      13.139 -21.412   1.386  1.00  0.94           H  
ATOM   1088 2HD  PRO A  76      11.702 -20.844   0.393  1.00  0.94           H  
ATOM   1089  N   ARG A  77      16.171 -20.274  -2.630  1.00  0.88           N  
ATOM   1090  CA  ARG A  77      17.627 -20.239  -2.695  1.00  0.88           C  
ATOM   1091  C   ARG A  77      18.237 -19.028  -1.992  1.00  0.88           C  
ATOM   1092  O   ARG A  77      17.742 -17.899  -2.136  1.00  0.88           O  
ATOM   1093  CB  ARG A  77      18.096 -20.250  -4.142  1.00  0.88           C  
ATOM   1094  CG  ARG A  77      19.610 -20.217  -4.298  1.00  0.88           C  
ATOM   1095  CD  ARG A  77      20.063 -20.363  -5.692  1.00  0.88           C  
ATOM   1096  NE  ARG A  77      21.512 -20.264  -5.772  1.00  0.88           N  
ATOM   1097  CZ  ARG A  77      22.234 -20.393  -6.900  1.00  0.88           C  
ATOM   1098  NH1 ARG A  77      21.634 -20.633  -8.046  1.00  0.88           N  
ATOM   1099  NH2 ARG A  77      23.550 -20.278  -6.855  1.00  0.88           N  
ATOM   1100  H   ARG A  77      15.641 -19.927  -3.417  1.00  0.88           H  
ATOM   1101  HA  ARG A  77      18.008 -21.138  -2.210  1.00  0.88           H  
ATOM   1102 1HB  ARG A  77      17.728 -21.144  -4.639  1.00  0.88           H  
ATOM   1103 2HB  ARG A  77      17.689 -19.386  -4.665  1.00  0.88           H  
ATOM   1104 1HG  ARG A  77      19.982 -19.254  -3.949  1.00  0.88           H  
ATOM   1105 2HG  ARG A  77      20.059 -21.011  -3.703  1.00  0.88           H  
ATOM   1106 1HD  ARG A  77      19.763 -21.337  -6.078  1.00  0.88           H  
ATOM   1107 2HD  ARG A  77      19.631 -19.575  -6.306  1.00  0.88           H  
ATOM   1108  HE  ARG A  77      22.013 -20.074  -4.908  1.00  0.88           H  
ATOM   1109 1HH1 ARG A  77      20.628 -20.721  -8.079  1.00  0.88           H  
ATOM   1110 2HH1 ARG A  77      22.178 -20.729  -8.891  1.00  0.88           H  
ATOM   1111 1HH2 ARG A  77      24.009 -20.094  -5.971  1.00  0.88           H  
ATOM   1112 2HH2 ARG A  77      24.095 -20.375  -7.698  1.00  0.88           H  
ATOM   1113  N   THR A  78      19.319 -19.272  -1.237  1.00  0.83           N  
ATOM   1114  CA  THR A  78      20.073 -18.198  -0.591  1.00  0.83           C  
ATOM   1115  C   THR A  78      21.088 -17.634  -1.572  1.00  0.83           C  
ATOM   1116  O   THR A  78      21.829 -18.379  -2.224  1.00  0.83           O  
ATOM   1117  CB  THR A  78      20.818 -18.650   0.686  1.00  0.83           C  
ATOM   1118  OG1 THR A  78      19.885 -19.158   1.647  1.00  0.83           O  
ATOM   1119  CG2 THR A  78      21.557 -17.432   1.316  1.00  0.83           C  
ATOM   1120  H   THR A  78      19.638 -20.225  -1.132  1.00  0.83           H  
ATOM   1121  HA  THR A  78      19.395 -17.394  -0.329  1.00  0.83           H  
ATOM   1122  HB  THR A  78      21.539 -19.427   0.440  1.00  0.83           H  
ATOM   1123  HG1 THR A  78      20.352 -19.384   2.456  1.00  0.83           H  
ATOM   1124 1HG2 THR A  78      22.073 -17.748   2.218  1.00  0.83           H  
ATOM   1125 2HG2 THR A  78      22.285 -17.031   0.616  1.00  0.83           H  
ATOM   1126 3HG2 THR A  78      20.831 -16.656   1.565  1.00  0.83           H  
ATOM   1127  N   VAL A  79      21.106 -16.319  -1.656  1.00  0.78           N  
ATOM   1128  CA  VAL A  79      21.980 -15.557  -2.525  1.00  0.78           C  
ATOM   1129  C   VAL A  79      22.602 -14.387  -1.774  1.00  0.78           C  
ATOM   1130  O   VAL A  79      21.974 -13.810  -0.882  1.00  0.78           O  
ATOM   1131  CB  VAL A  79      21.159 -15.067  -3.730  1.00  0.78           C  
ATOM   1132  CG1 VAL A  79      20.022 -14.165  -3.237  1.00  0.78           C  
ATOM   1133  CG2 VAL A  79      22.058 -14.327  -4.734  1.00  0.78           C  
ATOM   1134  H   VAL A  79      20.448 -15.810  -1.069  1.00  0.78           H  
ATOM   1135  HA  VAL A  79      22.776 -16.211  -2.879  1.00  0.78           H  
ATOM   1136  HB  VAL A  79      20.709 -15.933  -4.218  1.00  0.78           H  
ATOM   1137 1HG1 VAL A  79      19.419 -13.846  -4.079  1.00  0.78           H  
ATOM   1138 2HG1 VAL A  79      19.392 -14.720  -2.537  1.00  0.78           H  
ATOM   1139 3HG1 VAL A  79      20.439 -13.293  -2.734  1.00  0.78           H  
ATOM   1140 1HG2 VAL A  79      21.462 -14.016  -5.588  1.00  0.78           H  
ATOM   1141 2HG2 VAL A  79      22.502 -13.448  -4.274  1.00  0.78           H  
ATOM   1142 3HG2 VAL A  79      22.846 -14.994  -5.076  1.00  0.78           H  
ATOM   1143  N   ILE A  80      23.855 -14.063  -2.080  1.00  0.73           N  
ATOM   1144  CA  ILE A  80      24.443 -12.904  -1.430  1.00  0.73           C  
ATOM   1145  C   ILE A  80      24.253 -11.687  -2.317  1.00  0.73           C  
ATOM   1146  O   ILE A  80      24.598 -11.701  -3.502  1.00  0.73           O  
ATOM   1147  CB  ILE A  80      25.930 -13.091  -1.108  1.00  0.73           C  
ATOM   1148  CG1 ILE A  80      26.127 -14.374  -0.281  1.00  0.73           C  
ATOM   1149  CG2 ILE A  80      26.431 -11.855  -0.322  1.00  0.73           C  
ATOM   1150  CD1 ILE A  80      25.344 -14.396   1.002  1.00  0.73           C  
ATOM   1151  H   ILE A  80      24.366 -14.579  -2.783  1.00  0.73           H  
ATOM   1152  HA  ILE A  80      23.922 -12.716  -0.494  1.00  0.73           H  
ATOM   1153  HB  ILE A  80      26.502 -13.190  -2.030  1.00  0.73           H  
ATOM   1154 1HG1 ILE A  80      25.834 -15.236  -0.880  1.00  0.73           H  
ATOM   1155 2HG1 ILE A  80      27.186 -14.466  -0.035  1.00  0.73           H  
ATOM   1156 1HG2 ILE A  80      27.486 -11.974  -0.088  1.00  0.73           H  
ATOM   1157 2HG2 ILE A  80      26.298 -10.954  -0.923  1.00  0.73           H  
ATOM   1158 3HG2 ILE A  80      25.863 -11.756   0.601  1.00  0.73           H  
ATOM   1159 1HD1 ILE A  80      25.539 -15.324   1.535  1.00  0.73           H  
ATOM   1160 2HD1 ILE A  80      25.636 -13.548   1.624  1.00  0.73           H  
ATOM   1161 3HD1 ILE A  80      24.291 -14.333   0.768  1.00  0.73           H  
ATOM   1162  N   MET A  81      23.649 -10.658  -1.750  1.00  0.70           N  
ATOM   1163  CA  MET A  81      23.374  -9.446  -2.473  1.00  0.70           C  
ATOM   1164  C   MET A  81      24.419  -8.406  -2.220  1.00  0.70           C  
ATOM   1165  O   MET A  81      24.548  -7.870  -1.120  1.00  0.70           O  
ATOM   1166  CB  MET A  81      22.003  -8.909  -2.128  1.00  0.70           C  
ATOM   1167  CG  MET A  81      20.922  -9.830  -2.538  1.00  0.70           C  
ATOM   1168  SD  MET A  81      19.243  -9.178  -2.340  1.00  0.70           S  
ATOM   1169  CE  MET A  81      19.248  -7.828  -3.514  1.00  0.70           C  
ATOM   1170  H   MET A  81      23.398 -10.713  -0.773  1.00  0.70           H  
ATOM   1171  HA  MET A  81      23.397  -9.669  -3.534  1.00  0.70           H  
ATOM   1172 1HB  MET A  81      21.949  -8.781  -1.059  1.00  0.70           H  
ATOM   1173 2HB  MET A  81      21.848  -7.937  -2.597  1.00  0.70           H  
ATOM   1174 1HG  MET A  81      21.095 -10.073  -3.525  1.00  0.70           H  
ATOM   1175 2HG  MET A  81      21.005 -10.744  -1.953  1.00  0.70           H  
ATOM   1176 1HE  MET A  81      18.288  -7.329  -3.475  1.00  0.70           H  
ATOM   1177 2HE  MET A  81      20.033  -7.116  -3.252  1.00  0.70           H  
ATOM   1178 3HE  MET A  81      19.429  -8.205  -4.520  1.00  0.70           H  
ATOM   1179  N   HIS A  82      25.183  -8.130  -3.254  1.00  0.67           N  
ATOM   1180  CA  HIS A  82      26.262  -7.176  -3.159  1.00  0.67           C  
ATOM   1181  C   HIS A  82      25.727  -5.871  -3.696  1.00  0.67           C  
ATOM   1182  O   HIS A  82      25.371  -5.794  -4.875  1.00  0.67           O  
ATOM   1183  CB  HIS A  82      27.454  -7.654  -3.974  1.00  0.67           C  
ATOM   1184  CG  HIS A  82      28.007  -8.981  -3.502  1.00  0.67           C  
ATOM   1185  ND1 HIS A  82      28.799  -9.105  -2.384  1.00  0.67           N  
ATOM   1186  CD2 HIS A  82      27.854 -10.235  -3.994  1.00  0.67           C  
ATOM   1187  CE1 HIS A  82      29.121 -10.370  -2.211  1.00  0.67           C  
ATOM   1188  NE2 HIS A  82      28.564 -11.081  -3.177  1.00  0.67           N  
ATOM   1189  H   HIS A  82      25.024  -8.620  -4.124  1.00  0.67           H  
ATOM   1190  HA  HIS A  82      26.569  -7.028  -2.122  1.00  0.67           H  
ATOM   1191 1HB  HIS A  82      27.168  -7.750  -5.021  1.00  0.67           H  
ATOM   1192 2HB  HIS A  82      28.250  -6.912  -3.913  1.00  0.67           H  
ATOM   1193  HD1 HIS A  82      29.093  -8.365  -1.742  1.00  0.67           H  
ATOM   1194  HD2 HIS A  82      27.310 -10.635  -4.852  1.00  0.67           H  
ATOM   1195  HE1 HIS A  82      29.750 -10.662  -1.367  1.00  0.67           H  
ATOM   1196  N   VAL A  83      25.610  -4.873  -2.827  1.00  0.66           N  
ATOM   1197  CA  VAL A  83      25.006  -3.618  -3.228  1.00  0.66           C  
ATOM   1198  C   VAL A  83      26.008  -2.464  -3.219  1.00  0.66           C  
ATOM   1199  O   VAL A  83      26.777  -2.296  -2.267  1.00  0.66           O  
ATOM   1200  CB  VAL A  83      23.784  -3.341  -2.332  1.00  0.66           C  
ATOM   1201  CG1 VAL A  83      23.140  -2.003  -2.703  1.00  0.66           C  
ATOM   1202  CG2 VAL A  83      22.811  -4.518  -2.501  1.00  0.66           C  
ATOM   1203  H   VAL A  83      25.903  -5.001  -1.856  1.00  0.66           H  
ATOM   1204  HA  VAL A  83      24.637  -3.738  -4.237  1.00  0.66           H  
ATOM   1205  HB  VAL A  83      24.095  -3.268  -1.283  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  83      22.280  -1.821  -2.058  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  83      23.857  -1.196  -2.573  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  83      22.819  -2.030  -3.741  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  83      21.939  -4.351  -1.895  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  83      22.527  -4.587  -3.537  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  83      23.292  -5.447  -2.195  1.00  0.66           H  
ATOM   1212  N   GLU A  84      26.020  -1.701  -4.310  1.00  0.64           N  
ATOM   1213  CA  GLU A  84      26.918  -0.552  -4.452  1.00  0.64           C  
ATOM   1214  C   GLU A  84      26.185   0.597  -5.131  1.00  0.64           C  
ATOM   1215  O   GLU A  84      25.605   0.412  -6.190  1.00  0.64           O  
ATOM   1216  CB  GLU A  84      28.156  -0.959  -5.258  1.00  0.64           C  
ATOM   1217  CG  GLU A  84      29.180   0.150  -5.447  1.00  0.64           C  
ATOM   1218  CD  GLU A  84      30.434  -0.279  -6.166  1.00  0.64           C  
ATOM   1219  OE1 GLU A  84      30.548  -1.432  -6.502  1.00  0.64           O  
ATOM   1220  OE2 GLU A  84      31.282   0.559  -6.374  1.00  0.64           O  
ATOM   1221  H   GLU A  84      25.357  -1.932  -5.053  1.00  0.64           H  
ATOM   1222  HA  GLU A  84      27.234  -0.223  -3.465  1.00  0.64           H  
ATOM   1223 1HB  GLU A  84      28.652  -1.794  -4.762  1.00  0.64           H  
ATOM   1224 2HB  GLU A  84      27.846  -1.301  -6.245  1.00  0.64           H  
ATOM   1225 1HG  GLU A  84      28.714   0.914  -6.041  1.00  0.64           H  
ATOM   1226 2HG  GLU A  84      29.432   0.579  -4.478  1.00  0.64           H  
ATOM   1227  N   GLN A  85      26.201   1.789  -4.529  1.00  0.64           N  
ATOM   1228  CA  GLN A  85      25.480   2.965  -5.014  1.00  0.64           C  
ATOM   1229  C   GLN A  85      23.992   2.650  -5.157  1.00  0.64           C  
ATOM   1230  O   GLN A  85      23.312   3.201  -6.024  1.00  0.64           O  
ATOM   1231  CB  GLN A  85      26.042   3.431  -6.367  1.00  0.64           C  
ATOM   1232  CG  GLN A  85      27.511   3.835  -6.334  1.00  0.64           C  
ATOM   1233  CD  GLN A  85      28.034   4.248  -7.705  1.00  0.64           C  
ATOM   1234  OE1 GLN A  85      27.398   5.039  -8.423  1.00  0.64           O  
ATOM   1235  NE2 GLN A  85      29.194   3.713  -8.077  1.00  0.64           N  
ATOM   1236  H   GLN A  85      26.683   1.894  -3.638  1.00  0.64           H  
ATOM   1237  HA  GLN A  85      25.591   3.763  -4.280  1.00  0.64           H  
ATOM   1238 1HB  GLN A  85      25.921   2.653  -7.116  1.00  0.64           H  
ATOM   1239 2HB  GLN A  85      25.471   4.291  -6.709  1.00  0.64           H  
ATOM   1240 1HG  GLN A  85      27.612   4.687  -5.664  1.00  0.64           H  
ATOM   1241 2HG  GLN A  85      28.108   3.021  -5.967  1.00  0.64           H  
ATOM   1242 1HE2 GLN A  85      29.600   3.941  -8.961  1.00  0.64           H  
ATOM   1243 2HE2 GLN A  85      29.674   3.070  -7.464  1.00  0.64           H  
ATOM   1244  N   GLY A  86      23.491   1.751  -4.301  1.00  0.65           N  
ATOM   1245  CA  GLY A  86      22.092   1.323  -4.340  1.00  0.65           C  
ATOM   1246  C   GLY A  86      21.796   0.344  -5.493  1.00  0.65           C  
ATOM   1247  O   GLY A  86      20.631   0.055  -5.778  1.00  0.65           O  
ATOM   1248  H   GLY A  86      24.111   1.376  -3.569  1.00  0.65           H  
ATOM   1249 1HA  GLY A  86      21.840   0.847  -3.389  1.00  0.65           H  
ATOM   1250 2HA  GLY A  86      21.451   2.196  -4.432  1.00  0.65           H  
ATOM   1251  N   LEU A  87      22.830  -0.142  -6.181  1.00  0.66           N  
ATOM   1252  CA  LEU A  87      22.655  -1.016  -7.334  1.00  0.66           C  
ATOM   1253  C   LEU A  87      23.049  -2.459  -7.024  1.00  0.66           C  
ATOM   1254  O   LEU A  87      23.937  -2.705  -6.207  1.00  0.66           O  
ATOM   1255  CB  LEU A  87      23.518  -0.463  -8.459  1.00  0.66           C  
ATOM   1256  CG  LEU A  87      23.238   1.013  -8.763  1.00  0.66           C  
ATOM   1257  CD1 LEU A  87      24.239   1.534  -9.755  1.00  0.66           C  
ATOM   1258  CD2 LEU A  87      21.809   1.150  -9.259  1.00  0.66           C  
ATOM   1259  H   LEU A  87      23.777   0.136  -5.946  1.00  0.66           H  
ATOM   1260  HA  LEU A  87      21.612  -0.989  -7.632  1.00  0.66           H  
ATOM   1261 1HB  LEU A  87      24.564  -0.577  -8.206  1.00  0.66           H  
ATOM   1262 2HB  LEU A  87      23.309  -1.032  -9.371  1.00  0.66           H  
ATOM   1263  HG  LEU A  87      23.354   1.589  -7.864  1.00  0.66           H  
ATOM   1264 1HD1 LEU A  87      24.036   2.580  -9.946  1.00  0.66           H  
ATOM   1265 2HD1 LEU A  87      25.243   1.426  -9.340  1.00  0.66           H  
ATOM   1266 3HD1 LEU A  87      24.173   0.979 -10.667  1.00  0.66           H  
ATOM   1267 1HD2 LEU A  87      21.588   2.195  -9.462  1.00  0.66           H  
ATOM   1268 2HD2 LEU A  87      21.672   0.570 -10.163  1.00  0.66           H  
ATOM   1269 3HD2 LEU A  87      21.133   0.777  -8.494  1.00  0.66           H  
ATOM   1270  N   THR A  88      22.440  -3.413  -7.728  1.00  0.68           N  
ATOM   1271  CA  THR A  88      22.760  -4.827  -7.535  1.00  0.68           C  
ATOM   1272  C   THR A  88      22.795  -5.626  -8.852  1.00  0.68           C  
ATOM   1273  O   THR A  88      22.113  -5.282  -9.823  1.00  0.68           O  
ATOM   1274  CB  THR A  88      21.715  -5.478  -6.582  1.00  0.68           C  
ATOM   1275  OG1 THR A  88      22.028  -6.845  -6.350  1.00  0.68           O  
ATOM   1276  CG2 THR A  88      20.333  -5.402  -7.165  1.00  0.68           C  
ATOM   1277  H   THR A  88      21.718  -3.134  -8.386  1.00  0.68           H  
ATOM   1278  HA  THR A  88      23.731  -4.859  -7.053  1.00  0.68           H  
ATOM   1279  HB  THR A  88      21.722  -4.948  -5.639  1.00  0.68           H  
ATOM   1280  HG1 THR A  88      22.855  -6.884  -5.851  1.00  0.68           H  
ATOM   1281 1HG2 THR A  88      19.625  -5.852  -6.472  1.00  0.68           H  
ATOM   1282 2HG2 THR A  88      20.063  -4.359  -7.335  1.00  0.68           H  
ATOM   1283 3HG2 THR A  88      20.311  -5.944  -8.106  1.00  0.68           H  
ATOM   1284  N   PRO A  89      23.634  -6.680  -8.934  1.00  0.71           N  
ATOM   1285  CA  PRO A  89      23.670  -7.652 -10.006  1.00  0.71           C  
ATOM   1286  C   PRO A  89      22.499  -8.638  -9.983  1.00  0.71           C  
ATOM   1287  O   PRO A  89      22.328  -9.395 -10.938  1.00  0.71           O  
ATOM   1288  CB  PRO A  89      25.018  -8.357  -9.781  1.00  0.71           C  
ATOM   1289  CG  PRO A  89      25.291  -8.222  -8.311  1.00  0.71           C  
ATOM   1290  CD  PRO A  89      24.731  -6.868  -7.936  1.00  0.71           C  
ATOM   1291  HA  PRO A  89      23.680  -7.114 -10.962  1.00  0.71           H  
ATOM   1292 1HB  PRO A  89      24.941  -9.406 -10.103  1.00  0.71           H  
ATOM   1293 2HB  PRO A  89      25.793  -7.888 -10.405  1.00  0.71           H  
ATOM   1294 1HG  PRO A  89      24.819  -9.046  -7.763  1.00  0.71           H  
ATOM   1295 2HG  PRO A  89      26.371  -8.297  -8.119  1.00  0.71           H  
ATOM   1296 1HD  PRO A  89      24.378  -6.942  -6.920  1.00  0.71           H  
ATOM   1297 2HD  PRO A  89      25.497  -6.084  -8.048  1.00  0.71           H  
ATOM   1298  N   LEU A  90      21.708  -8.677  -8.903  1.00  0.75           N  
ATOM   1299  CA  LEU A  90      20.637  -9.673  -8.869  1.00  0.75           C  
ATOM   1300  C   LEU A  90      19.427  -9.287  -9.691  1.00  0.75           C  
ATOM   1301  O   LEU A  90      19.139  -8.106  -9.858  1.00  0.75           O  
ATOM   1302  CB  LEU A  90      20.127  -9.912  -7.467  1.00  0.75           C  
ATOM   1303  CG  LEU A  90      20.905 -10.845  -6.636  1.00  0.75           C  
ATOM   1304  CD1 LEU A  90      22.155 -10.147  -6.130  1.00  0.75           C  
ATOM   1305  CD2 LEU A  90      19.998 -11.327  -5.591  1.00  0.75           C  
ATOM   1306  H   LEU A  90      21.838  -8.049  -8.106  1.00  0.75           H  
ATOM   1307  HA  LEU A  90      21.031 -10.608  -9.263  1.00  0.75           H  
ATOM   1308 1HB  LEU A  90      20.103  -8.955  -6.947  1.00  0.75           H  
ATOM   1309 2HB  LEU A  90      19.103 -10.287  -7.527  1.00  0.75           H  
ATOM   1310  HG  LEU A  90      21.248 -11.696  -7.222  1.00  0.75           H  
ATOM   1311 1HD1 LEU A  90      22.732 -10.841  -5.514  1.00  0.75           H  
ATOM   1312 2HD1 LEU A  90      22.753  -9.828  -6.972  1.00  0.75           H  
ATOM   1313 3HD1 LEU A  90      21.876  -9.280  -5.542  1.00  0.75           H  
ATOM   1314 1HD2 LEU A  90      20.516 -11.997  -4.948  1.00  0.75           H  
ATOM   1315 2HD2 LEU A  90      19.613 -10.506  -5.029  1.00  0.75           H  
ATOM   1316 3HD2 LEU A  90      19.182 -11.831  -6.072  1.00  0.75           H  
ATOM   1317  N   ASP A  91      18.688 -10.306 -10.142  1.00  0.79           N  
ATOM   1318  CA  ASP A  91      17.439 -10.155 -10.889  1.00  0.79           C  
ATOM   1319  C   ASP A  91      16.336  -9.423 -10.090  1.00  0.79           C  
ATOM   1320  O   ASP A  91      16.255  -9.581  -8.868  1.00  0.79           O  
ATOM   1321  CB  ASP A  91      16.882 -11.530 -11.305  1.00  0.79           C  
ATOM   1322  CG  ASP A  91      17.649 -12.225 -12.441  1.00  0.79           C  
ATOM   1323  OD1 ASP A  91      18.485 -11.605 -13.049  1.00  0.79           O  
ATOM   1324  OD2 ASP A  91      17.376 -13.376 -12.686  1.00  0.79           O  
ATOM   1325  H   ASP A  91      19.021 -11.243  -9.959  1.00  0.79           H  
ATOM   1326  HA  ASP A  91      17.695  -9.619 -11.789  1.00  0.79           H  
ATOM   1327 1HB  ASP A  91      16.891 -12.191 -10.437  1.00  0.79           H  
ATOM   1328 2HB  ASP A  91      15.837 -11.421 -11.605  1.00  0.79           H  
ATOM   1329  N   PRO A  92      15.456  -8.642 -10.753  1.00  0.82           N  
ATOM   1330  CA  PRO A  92      14.299  -7.987 -10.173  1.00  0.82           C  
ATOM   1331  C   PRO A  92      13.402  -8.993  -9.475  1.00  0.82           C  
ATOM   1332  O   PRO A  92      13.276 -10.138  -9.925  1.00  0.82           O  
ATOM   1333  CB  PRO A  92      13.613  -7.360 -11.383  1.00  0.82           C  
ATOM   1334  CG  PRO A  92      14.711  -7.163 -12.387  1.00  0.82           C  
ATOM   1335  CD  PRO A  92      15.624  -8.349 -12.199  1.00  0.82           C  
ATOM   1336  HA  PRO A  92      14.633  -7.221  -9.474  1.00  0.82           H  
ATOM   1337 1HB  PRO A  92      12.818  -8.030 -11.745  1.00  0.82           H  
ATOM   1338 2HB  PRO A  92      13.129  -6.423 -11.085  1.00  0.82           H  
ATOM   1339 1HG  PRO A  92      14.301  -7.092 -13.406  1.00  0.82           H  
ATOM   1340 2HG  PRO A  92      15.231  -6.211 -12.187  1.00  0.82           H  
ATOM   1341 1HD  PRO A  92      15.319  -9.205 -12.820  1.00  0.82           H  
ATOM   1342 2HD  PRO A  92      16.609  -7.988 -12.438  1.00  0.82           H  
ATOM   1343  N   GLY A  93      12.785  -8.572  -8.378  1.00  0.84           N  
ATOM   1344  CA  GLY A  93      11.919  -9.448  -7.594  1.00  0.84           C  
ATOM   1345  C   GLY A  93      12.000  -9.121  -6.107  1.00  0.84           C  
ATOM   1346  O   GLY A  93      12.493  -8.064  -5.711  1.00  0.84           O  
ATOM   1347  H   GLY A  93      12.911  -7.600  -8.103  1.00  0.84           H  
ATOM   1348 1HA  GLY A  93      10.891  -9.345  -7.939  1.00  0.84           H  
ATOM   1349 2HA  GLY A  93      12.210 -10.486  -7.755  1.00  0.84           H  
ATOM   1350  N   ARG A  94      11.485 -10.010  -5.265  1.00  0.87           N  
ATOM   1351  CA  ARG A  94      11.507  -9.733  -3.830  1.00  0.87           C  
ATOM   1352  C   ARG A  94      12.364 -10.738  -3.106  1.00  0.87           C  
ATOM   1353  O   ARG A  94      12.345 -11.933  -3.431  1.00  0.87           O  
ATOM   1354  CB  ARG A  94      10.107  -9.744  -3.243  1.00  0.87           C  
ATOM   1355  CG  ARG A  94       9.217  -8.643  -3.745  1.00  0.87           C  
ATOM   1356  CD  ARG A  94       7.910  -8.657  -3.071  1.00  0.87           C  
ATOM   1357  NE  ARG A  94       7.164  -9.853  -3.387  1.00  0.87           N  
ATOM   1358  CZ  ARG A  94       5.954 -10.139  -2.893  1.00  0.87           C  
ATOM   1359  NH1 ARG A  94       5.383  -9.286  -2.080  1.00  0.87           N  
ATOM   1360  NH2 ARG A  94       5.362 -11.266  -3.238  1.00  0.87           N  
ATOM   1361  H   ARG A  94      11.087 -10.873  -5.612  1.00  0.87           H  
ATOM   1362  HA  ARG A  94      11.937  -8.748  -3.661  1.00  0.87           H  
ATOM   1363 1HB  ARG A  94       9.626 -10.694  -3.463  1.00  0.87           H  
ATOM   1364 2HB  ARG A  94      10.173  -9.651  -2.155  1.00  0.87           H  
ATOM   1365 1HG  ARG A  94       9.696  -7.680  -3.559  1.00  0.87           H  
ATOM   1366 2HG  ARG A  94       9.052  -8.766  -4.815  1.00  0.87           H  
ATOM   1367 1HD  ARG A  94       8.056  -8.622  -1.990  1.00  0.87           H  
ATOM   1368 2HD  ARG A  94       7.324  -7.795  -3.388  1.00  0.87           H  
ATOM   1369  HE  ARG A  94       7.586 -10.524  -4.014  1.00  0.87           H  
ATOM   1370 1HH1 ARG A  94       5.851  -8.434  -1.834  1.00  0.87           H  
ATOM   1371 2HH1 ARG A  94       4.447  -9.460  -1.688  1.00  0.87           H  
ATOM   1372 1HH2 ARG A  94       5.831 -11.901  -3.860  1.00  0.87           H  
ATOM   1373 2HH2 ARG A  94       4.433 -11.513  -2.866  1.00  0.87           H  
ATOM   1374  N   TYR A  95      13.114 -10.236  -2.128  1.00  0.90           N  
ATOM   1375  CA  TYR A  95      14.016 -11.048  -1.337  1.00  0.90           C  
ATOM   1376  C   TYR A  95      13.802 -10.845   0.169  1.00  0.90           C  
ATOM   1377  O   TYR A  95      13.396  -9.775   0.629  1.00  0.90           O  
ATOM   1378  CB  TYR A  95      15.453 -10.698  -1.731  1.00  0.90           C  
ATOM   1379  CG  TYR A  95      15.787 -10.940  -3.177  1.00  0.90           C  
ATOM   1380  CD1 TYR A  95      15.479  -9.973  -4.140  1.00  0.90           C  
ATOM   1381  CD2 TYR A  95      16.415 -12.101  -3.546  1.00  0.90           C  
ATOM   1382  CE1 TYR A  95      15.786 -10.204  -5.467  1.00  0.90           C  
ATOM   1383  CE2 TYR A  95      16.719 -12.325  -4.863  1.00  0.90           C  
ATOM   1384  CZ  TYR A  95      16.403 -11.382  -5.827  1.00  0.90           C  
ATOM   1385  OH  TYR A  95      16.719 -11.621  -7.152  1.00  0.90           O  
ATOM   1386  H   TYR A  95      13.078  -9.233  -1.945  1.00  0.90           H  
ATOM   1387  HA  TYR A  95      13.824 -12.093  -1.561  1.00  0.90           H  
ATOM   1388 1HB  TYR A  95      15.647  -9.674  -1.518  1.00  0.90           H  
ATOM   1389 2HB  TYR A  95      16.135 -11.290  -1.130  1.00  0.90           H  
ATOM   1390  HD1 TYR A  95      14.984  -9.042  -3.848  1.00  0.90           H  
ATOM   1391  HD2 TYR A  95      16.670 -12.847  -2.790  1.00  0.90           H  
ATOM   1392  HE1 TYR A  95      15.542  -9.466  -6.228  1.00  0.90           H  
ATOM   1393  HE2 TYR A  95      17.212 -13.251  -5.154  1.00  0.90           H  
ATOM   1394  HH  TYR A  95      16.524 -10.821  -7.691  1.00  0.90           H  
ATOM   1395  N   GLN A  96      14.047 -11.897   0.935  1.00  0.94           N  
ATOM   1396  CA  GLN A  96      13.935 -11.853   2.389  1.00  0.94           C  
ATOM   1397  C   GLN A  96      15.306 -11.690   3.016  1.00  0.94           C  
ATOM   1398  O   GLN A  96      16.178 -12.545   2.824  1.00  0.94           O  
ATOM   1399  CB  GLN A  96      13.274 -13.122   2.926  1.00  0.94           C  
ATOM   1400  CG  GLN A  96      13.106 -13.142   4.423  1.00  0.94           C  
ATOM   1401  CD  GLN A  96      11.993 -12.235   4.903  1.00  0.94           C  
ATOM   1402  OE1 GLN A  96      10.818 -12.468   4.590  1.00  0.94           O  
ATOM   1403  NE2 GLN A  96      12.334 -11.210   5.663  1.00  0.94           N  
ATOM   1404  H   GLN A  96      14.355 -12.753   0.488  1.00  0.94           H  
ATOM   1405  HA  GLN A  96      13.343 -10.987   2.676  1.00  0.94           H  
ATOM   1406 1HB  GLN A  96      12.293 -13.240   2.483  1.00  0.94           H  
ATOM   1407 2HB  GLN A  96      13.868 -13.988   2.637  1.00  0.94           H  
ATOM   1408 1HG  GLN A  96      12.879 -14.156   4.728  1.00  0.94           H  
ATOM   1409 2HG  GLN A  96      14.038 -12.813   4.890  1.00  0.94           H  
ATOM   1410 1HE2 GLN A  96      11.619 -10.603   6.007  1.00  0.94           H  
ATOM   1411 2HE2 GLN A  96      13.309 -11.056   5.905  1.00  0.94           H  
ATOM   1412  N   THR A  97      15.524 -10.590   3.727  1.00  0.99           N  
ATOM   1413  CA  THR A  97      16.828 -10.301   4.300  1.00  0.99           C  
ATOM   1414  C   THR A  97      16.712 -10.257   5.819  1.00  0.99           C  
ATOM   1415  O   THR A  97      15.623 -10.386   6.388  1.00  0.99           O  
ATOM   1416  CB  THR A  97      17.342  -8.923   3.863  1.00  0.99           C  
ATOM   1417  OG1 THR A  97      16.638  -7.917   4.586  1.00  0.99           O  
ATOM   1418  CG2 THR A  97      17.025  -8.721   2.424  1.00  0.99           C  
ATOM   1419  H   THR A  97      14.787  -9.896   3.861  1.00  0.99           H  
ATOM   1420  HA  THR A  97      17.540 -11.078   4.019  1.00  0.99           H  
ATOM   1421  HB  THR A  97      18.416  -8.839   4.033  1.00  0.99           H  
ATOM   1422  HG1 THR A  97      15.672  -7.987   4.370  1.00  0.99           H  
ATOM   1423 1HG2 THR A  97      17.359  -7.740   2.119  1.00  0.99           H  
ATOM   1424 2HG2 THR A  97      17.510  -9.468   1.835  1.00  0.99           H  
ATOM   1425 3HG2 THR A  97      15.944  -8.796   2.290  1.00  0.99           H  
ATOM   1426  N   ARG A  98      17.831  -9.986   6.475  1.00  1.02           N  
ATOM   1427  CA  ARG A  98      17.900  -9.875   7.930  1.00  1.02           C  
ATOM   1428  C   ARG A  98      17.213  -8.601   8.449  1.00  1.02           C  
ATOM   1429  O   ARG A  98      17.056  -8.422   9.656  1.00  1.02           O  
ATOM   1430  CB  ARG A  98      19.354  -9.884   8.375  1.00  1.02           C  
ATOM   1431  CG  ARG A  98      20.074 -11.214   8.142  1.00  1.02           C  
ATOM   1432  CD  ARG A  98      21.511 -11.157   8.529  1.00  1.02           C  
ATOM   1433  NE  ARG A  98      22.191 -12.424   8.275  1.00  1.02           N  
ATOM   1434  CZ  ARG A  98      23.520 -12.620   8.398  1.00  1.02           C  
ATOM   1435  NH1 ARG A  98      24.297 -11.629   8.776  1.00  1.02           N  
ATOM   1436  NH2 ARG A  98      24.042 -13.807   8.139  1.00  1.02           N  
ATOM   1437  H   ARG A  98      18.681  -9.879   5.941  1.00  1.02           H  
ATOM   1438  HA  ARG A  98      17.397 -10.740   8.365  1.00  1.02           H  
ATOM   1439 1HB  ARG A  98      19.901  -9.108   7.840  1.00  1.02           H  
ATOM   1440 2HB  ARG A  98      19.412  -9.652   9.439  1.00  1.02           H  
ATOM   1441 1HG  ARG A  98      19.592 -11.993   8.732  1.00  1.02           H  
ATOM   1442 2HG  ARG A  98      20.018 -11.473   7.083  1.00  1.02           H  
ATOM   1443 1HD  ARG A  98      22.010 -10.382   7.948  1.00  1.02           H  
ATOM   1444 2HD  ARG A  98      21.597 -10.929   9.591  1.00  1.02           H  
ATOM   1445  HE  ARG A  98      21.625 -13.210   7.980  1.00  1.02           H  
ATOM   1446 1HH1 ARG A  98      23.898 -10.722   8.977  1.00  1.02           H  
ATOM   1447 2HH1 ARG A  98      25.292 -11.774   8.871  1.00  1.02           H  
ATOM   1448 1HH2 ARG A  98      23.446 -14.571   7.850  1.00  1.02           H  
ATOM   1449 2HH2 ARG A  98      25.037 -13.951   8.232  1.00  1.02           H  
ATOM   1450  N   ARG A  99      16.843  -7.700   7.531  1.00  1.04           N  
ATOM   1451  CA  ARG A  99      16.178  -6.446   7.859  1.00  1.04           C  
ATOM   1452  C   ARG A  99      14.713  -6.475   7.432  1.00  1.04           C  
ATOM   1453  O   ARG A  99      14.034  -5.447   7.469  1.00  1.04           O  
ATOM   1454  CB  ARG A  99      16.829  -5.280   7.123  1.00  1.04           C  
ATOM   1455  CG  ARG A  99      18.255  -4.926   7.517  1.00  1.04           C  
ATOM   1456  CD  ARG A  99      18.810  -3.917   6.563  1.00  1.04           C  
ATOM   1457  NE  ARG A  99      20.133  -3.433   6.946  1.00  1.04           N  
ATOM   1458  CZ  ARG A  99      21.300  -4.055   6.683  1.00  1.04           C  
ATOM   1459  NH1 ARG A  99      21.324  -5.192   6.027  1.00  1.04           N  
ATOM   1460  NH2 ARG A  99      22.437  -3.514   7.085  1.00  1.04           N  
ATOM   1461  H   ARG A  99      16.982  -7.891   6.545  1.00  1.04           H  
ATOM   1462  HA  ARG A  99      16.232  -6.286   8.938  1.00  1.04           H  
ATOM   1463 1HB  ARG A  99      16.836  -5.501   6.054  1.00  1.04           H  
ATOM   1464 2HB  ARG A  99      16.222  -4.388   7.263  1.00  1.04           H  
ATOM   1465 1HG  ARG A  99      18.268  -4.506   8.522  1.00  1.04           H  
ATOM   1466 2HG  ARG A  99      18.878  -5.819   7.481  1.00  1.04           H  
ATOM   1467 1HD  ARG A  99      18.891  -4.374   5.579  1.00  1.04           H  
ATOM   1468 2HD  ARG A  99      18.139  -3.061   6.511  1.00  1.04           H  
ATOM   1469  HE  ARG A  99      20.177  -2.560   7.455  1.00  1.04           H  
ATOM   1470 1HH1 ARG A  99      20.462  -5.618   5.715  1.00  1.04           H  
ATOM   1471 2HH1 ARG A  99      22.213  -5.637   5.847  1.00  1.04           H  
ATOM   1472 1HH2 ARG A  99      22.429  -2.638   7.591  1.00  1.04           H  
ATOM   1473 2HH2 ARG A  99      23.313  -3.976   6.890  1.00  1.04           H  
ATOM   1474  N   GLY A 100      14.223  -7.644   7.009  1.00  1.04           N  
ATOM   1475  CA  GLY A 100      12.870  -7.741   6.476  1.00  1.04           C  
ATOM   1476  C   GLY A 100      12.931  -7.822   4.948  1.00  1.04           C  
ATOM   1477  O   GLY A 100      13.948  -8.231   4.383  1.00  1.04           O  
ATOM   1478  H   GLY A 100      14.804  -8.482   7.022  1.00  1.04           H  
ATOM   1479 1HA  GLY A 100      12.378  -8.625   6.882  1.00  1.04           H  
ATOM   1480 2HA  GLY A 100      12.285  -6.875   6.780  1.00  1.04           H  
ATOM   1481  N   LEU A 101      11.839  -7.502   4.267  1.00  1.01           N  
ATOM   1482  CA  LEU A 101      11.827  -7.682   2.815  1.00  1.01           C  
ATOM   1483  C   LEU A 101      12.504  -6.541   2.074  1.00  1.01           C  
ATOM   1484  O   LEU A 101      12.415  -5.382   2.488  1.00  1.01           O  
ATOM   1485  CB  LEU A 101      10.395  -7.786   2.299  1.00  1.01           C  
ATOM   1486  CG  LEU A 101       9.596  -8.946   2.789  1.00  1.01           C  
ATOM   1487  CD1 LEU A 101       8.208  -8.792   2.311  1.00  1.01           C  
ATOM   1488  CD2 LEU A 101      10.199 -10.234   2.258  1.00  1.01           C  
ATOM   1489  H   LEU A 101      11.019  -7.146   4.742  1.00  1.01           H  
ATOM   1490  HA  LEU A 101      12.355  -8.604   2.578  1.00  1.01           H  
ATOM   1491 1HB  LEU A 101       9.861  -6.877   2.566  1.00  1.01           H  
ATOM   1492 2HB  LEU A 101      10.436  -7.853   1.209  1.00  1.01           H  
ATOM   1493  HG  LEU A 101       9.588  -8.966   3.879  1.00  1.01           H  
ATOM   1494 1HD1 LEU A 101       7.666  -9.614   2.668  1.00  1.01           H  
ATOM   1495 2HD1 LEU A 101       7.777  -7.867   2.701  1.00  1.01           H  
ATOM   1496 3HD1 LEU A 101       8.188  -8.774   1.223  1.00  1.01           H  
ATOM   1497 1HD2 LEU A 101       9.613 -11.090   2.604  1.00  1.01           H  
ATOM   1498 2HD2 LEU A 101      10.204 -10.215   1.168  1.00  1.01           H  
ATOM   1499 3HD2 LEU A 101      11.209 -10.323   2.616  1.00  1.01           H  
ATOM   1500  N   VAL A 102      13.127  -6.875   0.949  1.00  0.96           N  
ATOM   1501  CA  VAL A 102      13.712  -5.880   0.066  1.00  0.96           C  
ATOM   1502  C   VAL A 102      13.286  -6.183  -1.355  1.00  0.96           C  
ATOM   1503  O   VAL A 102      13.200  -7.348  -1.757  1.00  0.96           O  
ATOM   1504  CB  VAL A 102      15.253  -5.906   0.127  1.00  0.96           C  
ATOM   1505  CG1 VAL A 102      15.777  -7.206  -0.407  1.00  0.96           C  
ATOM   1506  CG2 VAL A 102      15.832  -4.766  -0.661  1.00  0.96           C  
ATOM   1507  H   VAL A 102      13.188  -7.863   0.707  1.00  0.96           H  
ATOM   1508  HA  VAL A 102      13.351  -4.891   0.348  1.00  0.96           H  
ATOM   1509  HB  VAL A 102      15.552  -5.829   1.165  1.00  0.96           H  
ATOM   1510 1HG1 VAL A 102      16.858  -7.228  -0.337  1.00  0.96           H  
ATOM   1511 2HG1 VAL A 102      15.356  -8.020   0.170  1.00  0.96           H  
ATOM   1512 3HG1 VAL A 102      15.479  -7.305  -1.452  1.00  0.96           H  
ATOM   1513 1HG2 VAL A 102      16.911  -4.807  -0.578  1.00  0.96           H  
ATOM   1514 2HG2 VAL A 102      15.552  -4.854  -1.694  1.00  0.96           H  
ATOM   1515 3HG2 VAL A 102      15.465  -3.822  -0.266  1.00  0.96           H  
ATOM   1516  N   SER A 103      13.027  -5.147  -2.134  1.00  0.93           N  
ATOM   1517  CA  SER A 103      12.700  -5.391  -3.521  1.00  0.93           C  
ATOM   1518  C   SER A 103      13.839  -4.962  -4.417  1.00  0.93           C  
ATOM   1519  O   SER A 103      14.589  -4.036  -4.095  1.00  0.93           O  
ATOM   1520  CB  SER A 103      11.432  -4.648  -3.900  1.00  0.93           C  
ATOM   1521  OG  SER A 103      11.609  -3.261  -3.772  1.00  0.93           O  
ATOM   1522  H   SER A 103      13.078  -4.205  -1.772  1.00  0.93           H  
ATOM   1523  HA  SER A 103      12.537  -6.456  -3.673  1.00  0.93           H  
ATOM   1524 1HB  SER A 103      11.171  -4.892  -4.932  1.00  0.93           H  
ATOM   1525 2HB  SER A 103      10.612  -4.977  -3.266  1.00  0.93           H  
ATOM   1526  HG  SER A 103      10.764  -2.861  -3.998  1.00  0.93           H  
ATOM   1527  N   VAL A 104      13.915  -5.615  -5.563  1.00  0.92           N  
ATOM   1528  CA  VAL A 104      14.859  -5.284  -6.602  1.00  0.92           C  
ATOM   1529  C   VAL A 104      14.046  -4.957  -7.847  1.00  0.92           C  
ATOM   1530  O   VAL A 104      13.122  -5.692  -8.211  1.00  0.92           O  
ATOM   1531  CB  VAL A 104      15.849  -6.446  -6.843  1.00  0.92           C  
ATOM   1532  CG1 VAL A 104      16.819  -6.092  -7.966  1.00  0.92           C  
ATOM   1533  CG2 VAL A 104      16.612  -6.722  -5.582  1.00  0.92           C  
ATOM   1534  H   VAL A 104      13.284  -6.397  -5.712  1.00  0.92           H  
ATOM   1535  HA  VAL A 104      15.422  -4.407  -6.301  1.00  0.92           H  
ATOM   1536  HB  VAL A 104      15.296  -7.334  -7.143  1.00  0.92           H  
ATOM   1537 1HG1 VAL A 104      17.509  -6.923  -8.132  1.00  0.92           H  
ATOM   1538 2HG1 VAL A 104      16.280  -5.892  -8.877  1.00  0.92           H  
ATOM   1539 3HG1 VAL A 104      17.382  -5.200  -7.685  1.00  0.92           H  
ATOM   1540 1HG2 VAL A 104      17.302  -7.543  -5.763  1.00  0.92           H  
ATOM   1541 2HG2 VAL A 104      17.165  -5.832  -5.300  1.00  0.92           H  
ATOM   1542 3HG2 VAL A 104      15.926  -6.991  -4.784  1.00  0.92           H  
ATOM   1543  N   ARG A 105      14.377  -3.854  -8.493  1.00  0.94           N  
ATOM   1544  CA  ARG A 105      13.663  -3.417  -9.689  1.00  0.94           C  
ATOM   1545  C   ARG A 105      14.638  -3.149 -10.816  1.00  0.94           C  
ATOM   1546  O   ARG A 105      15.789  -2.813 -10.571  1.00  0.94           O  
ATOM   1547  CB  ARG A 105      12.866  -2.166  -9.365  1.00  0.94           C  
ATOM   1548  CG  ARG A 105      13.742  -1.033  -8.897  1.00  0.94           C  
ATOM   1549  CD  ARG A 105      13.009   0.219  -8.565  1.00  0.94           C  
ATOM   1550  NE  ARG A 105      13.934   1.234  -8.059  1.00  0.94           N  
ATOM   1551  CZ  ARG A 105      14.196   1.476  -6.756  1.00  0.94           C  
ATOM   1552  NH1 ARG A 105      13.572   0.834  -5.789  1.00  0.94           N  
ATOM   1553  NH2 ARG A 105      15.102   2.379  -6.478  1.00  0.94           N  
ATOM   1554  H   ARG A 105      15.148  -3.295  -8.123  1.00  0.94           H  
ATOM   1555  HA  ARG A 105      12.976  -4.203  -9.998  1.00  0.94           H  
ATOM   1556 1HB  ARG A 105      12.322  -1.834 -10.246  1.00  0.94           H  
ATOM   1557 2HB  ARG A 105      12.139  -2.383  -8.582  1.00  0.94           H  
ATOM   1558 1HG  ARG A 105      14.301  -1.348  -8.013  1.00  0.94           H  
ATOM   1559 2HG  ARG A 105      14.441  -0.802  -9.702  1.00  0.94           H  
ATOM   1560 1HD  ARG A 105      12.523   0.612  -9.457  1.00  0.94           H  
ATOM   1561 2HD  ARG A 105      12.265   0.020  -7.796  1.00  0.94           H  
ATOM   1562  HE  ARG A 105      14.507   1.766  -8.730  1.00  0.94           H  
ATOM   1563 1HH1 ARG A 105      12.879   0.136  -6.001  1.00  0.94           H  
ATOM   1564 2HH1 ARG A 105      13.798   1.038  -4.793  1.00  0.94           H  
ATOM   1565 1HH2 ARG A 105      15.572   2.839  -7.269  1.00  0.94           H  
ATOM   1566 2HH2 ARG A 105      15.337   2.595  -5.514  1.00  0.94           H  
ATOM   1567  N   ARG A 106      14.197  -3.283 -12.064  1.00  0.97           N  
ATOM   1568  CA  ARG A 106      15.136  -3.082 -13.164  1.00  0.97           C  
ATOM   1569  C   ARG A 106      15.813  -1.717 -13.180  1.00  0.97           C  
ATOM   1570  O   ARG A 106      17.027  -1.637 -13.243  1.00  0.97           O  
ATOM   1571  CB  ARG A 106      14.479  -3.254 -14.508  1.00  0.97           C  
ATOM   1572  CG  ARG A 106      15.463  -3.140 -15.673  1.00  0.97           C  
ATOM   1573  CD  ARG A 106      14.790  -2.837 -16.943  1.00  0.97           C  
ATOM   1574  NE  ARG A 106      14.257  -1.476 -16.951  1.00  0.97           N  
ATOM   1575  CZ  ARG A 106      13.240  -1.067 -17.730  1.00  0.97           C  
ATOM   1576  NH1 ARG A 106      12.650  -1.926 -18.540  1.00  0.97           N  
ATOM   1577  NH2 ARG A 106      12.830   0.192 -17.688  1.00  0.97           N  
ATOM   1578  H   ARG A 106      13.240  -3.549 -12.249  1.00  0.97           H  
ATOM   1579  HA  ARG A 106      15.911  -3.837 -13.075  1.00  0.97           H  
ATOM   1580 1HB  ARG A 106      14.000  -4.231 -14.563  1.00  0.97           H  
ATOM   1581 2HB  ARG A 106      13.713  -2.496 -14.649  1.00  0.97           H  
ATOM   1582 1HG  ARG A 106      16.181  -2.342 -15.464  1.00  0.97           H  
ATOM   1583 2HG  ARG A 106      15.996  -4.084 -15.789  1.00  0.97           H  
ATOM   1584 1HD  ARG A 106      15.502  -2.931 -17.761  1.00  0.97           H  
ATOM   1585 2HD  ARG A 106      13.966  -3.529 -17.096  1.00  0.97           H  
ATOM   1586  HE  ARG A 106      14.721  -0.772 -16.342  1.00  0.97           H  
ATOM   1587 1HH1 ARG A 106      12.965  -2.887 -18.575  1.00  0.97           H  
ATOM   1588 2HH1 ARG A 106      11.889  -1.623 -19.126  1.00  0.97           H  
ATOM   1589 1HH2 ARG A 106      13.279   0.855 -17.069  1.00  0.97           H  
ATOM   1590 2HH2 ARG A 106      12.068   0.495 -18.275  1.00  0.97           H  
ATOM   1591  N   GLY A 107      15.038  -0.640 -13.159  1.00  0.97           N  
ATOM   1592  CA  GLY A 107      15.654   0.685 -13.214  1.00  0.97           C  
ATOM   1593  C   GLY A 107      16.503   0.838 -14.483  1.00  0.97           C  
ATOM   1594  O   GLY A 107      16.040   0.506 -15.581  1.00  0.97           O  
ATOM   1595  H   GLY A 107      14.036  -0.735 -13.102  1.00  0.97           H  
ATOM   1596 1HA  GLY A 107      14.878   1.451 -13.192  1.00  0.97           H  
ATOM   1597 2HA  GLY A 107      16.278   0.833 -12.333  1.00  0.97           H  
ATOM   1598  N   ILE A 108      17.724   1.385 -14.328  1.00  0.96           N  
ATOM   1599  CA  ILE A 108      18.654   1.596 -15.453  1.00  0.96           C  
ATOM   1600  C   ILE A 108      20.062   0.990 -15.250  1.00  0.96           C  
ATOM   1601  O   ILE A 108      20.533   0.154 -16.030  1.00  0.96           O  
ATOM   1602  CB  ILE A 108      18.822   3.110 -15.746  1.00  0.96           C  
ATOM   1603  CG1 ILE A 108      17.475   3.739 -16.134  1.00  0.96           C  
ATOM   1604  CG2 ILE A 108      19.844   3.325 -16.853  1.00  0.96           C  
ATOM   1605  CD1 ILE A 108      17.534   5.239 -16.281  1.00  0.96           C  
ATOM   1606  H   ILE A 108      18.014   1.634 -13.389  1.00  0.96           H  
ATOM   1607  HA  ILE A 108      18.221   1.128 -16.337  1.00  0.96           H  
ATOM   1608  HB  ILE A 108      19.165   3.614 -14.843  1.00  0.96           H  
ATOM   1609 1HG1 ILE A 108      17.141   3.306 -17.077  1.00  0.96           H  
ATOM   1610 2HG1 ILE A 108      16.739   3.514 -15.369  1.00  0.96           H  
ATOM   1611 1HG2 ILE A 108      19.960   4.392 -17.036  1.00  0.96           H  
ATOM   1612 2HG2 ILE A 108      20.803   2.906 -16.562  1.00  0.96           H  
ATOM   1613 3HG2 ILE A 108      19.497   2.835 -17.761  1.00  0.96           H  
ATOM   1614 1HD1 ILE A 108      16.548   5.616 -16.554  1.00  0.96           H  
ATOM   1615 2HD1 ILE A 108      17.844   5.688 -15.336  1.00  0.96           H  
ATOM   1616 3HD1 ILE A 108      18.249   5.501 -17.059  1.00  0.96           H  
ATOM   1617  N   ARG A 109      20.759   1.444 -14.209  1.00  0.91           N  
ATOM   1618  CA  ARG A 109      22.171   1.102 -13.997  1.00  0.91           C  
ATOM   1619  C   ARG A 109      22.364  -0.230 -13.290  1.00  0.91           C  
ATOM   1620  O   ARG A 109      22.788  -0.284 -12.143  1.00  0.91           O  
ATOM   1621  CB  ARG A 109      22.824   2.176 -13.158  1.00  0.91           C  
ATOM   1622  CG  ARG A 109      22.888   3.543 -13.794  1.00  0.91           C  
ATOM   1623  CD  ARG A 109      23.420   4.540 -12.833  1.00  0.91           C  
ATOM   1624  NE  ARG A 109      24.806   4.282 -12.485  1.00  0.91           N  
ATOM   1625  CZ  ARG A 109      25.416   4.773 -11.388  1.00  0.91           C  
ATOM   1626  NH1 ARG A 109      24.748   5.532 -10.552  1.00  0.91           N  
ATOM   1627  NH2 ARG A 109      26.679   4.489 -11.143  1.00  0.91           N  
ATOM   1628  H   ARG A 109      20.312   2.079 -13.567  1.00  0.91           H  
ATOM   1629  HA  ARG A 109      22.662   1.055 -14.970  1.00  0.91           H  
ATOM   1630 1HB  ARG A 109      22.282   2.275 -12.217  1.00  0.91           H  
ATOM   1631 2HB  ARG A 109      23.842   1.877 -12.922  1.00  0.91           H  
ATOM   1632 1HG  ARG A 109      23.538   3.512 -14.667  1.00  0.91           H  
ATOM   1633 2HG  ARG A 109      21.884   3.852 -14.097  1.00  0.91           H  
ATOM   1634 1HD  ARG A 109      23.359   5.537 -13.271  1.00  0.91           H  
ATOM   1635 2HD  ARG A 109      22.829   4.509 -11.918  1.00  0.91           H  
ATOM   1636  HE  ARG A 109      25.350   3.697 -13.105  1.00  0.91           H  
ATOM   1637 1HH1 ARG A 109      23.779   5.750 -10.729  1.00  0.91           H  
ATOM   1638 2HH1 ARG A 109      25.207   5.897  -9.722  1.00  0.91           H  
ATOM   1639 1HH2 ARG A 109      27.201   3.903 -11.777  1.00  0.91           H  
ATOM   1640 2HH2 ARG A 109      27.118   4.851 -10.287  1.00  0.91           H  
ATOM   1641  N   GLY A 110      22.075  -1.309 -13.975  1.00  0.86           N  
ATOM   1642  CA  GLY A 110      22.076  -2.589 -13.280  1.00  0.86           C  
ATOM   1643  C   GLY A 110      20.772  -2.536 -12.526  1.00  0.86           C  
ATOM   1644  O   GLY A 110      19.985  -1.641 -12.813  1.00  0.86           O  
ATOM   1645  H   GLY A 110      21.747  -1.196 -14.936  1.00  0.86           H  
ATOM   1646 1HA  GLY A 110      22.092  -3.422 -13.983  1.00  0.86           H  
ATOM   1647 2HA  GLY A 110      22.922  -2.670 -12.596  1.00  0.86           H  
ATOM   1648  N   ASN A 111      20.506  -3.432 -11.583  1.00  0.81           N  
ATOM   1649  CA  ASN A 111      19.185  -3.369 -10.974  1.00  0.81           C  
ATOM   1650  C   ASN A 111      19.240  -2.487  -9.731  1.00  0.81           C  
ATOM   1651  O   ASN A 111      20.292  -2.354  -9.107  1.00  0.81           O  
ATOM   1652  CB  ASN A 111      18.671  -4.769 -10.738  1.00  0.81           C  
ATOM   1653  CG  ASN A 111      18.536  -5.498 -12.084  1.00  0.81           C  
ATOM   1654  OD1 ASN A 111      18.103  -4.937 -13.094  1.00  0.81           O  
ATOM   1655  ND2 ASN A 111      18.911  -6.728 -12.113  1.00  0.81           N  
ATOM   1656  H   ASN A 111      21.167  -4.145 -11.278  1.00  0.81           H  
ATOM   1657  HA  ASN A 111      18.495  -2.887 -11.666  1.00  0.81           H  
ATOM   1658 1HB  ASN A 111      19.339  -5.324 -10.088  1.00  0.81           H  
ATOM   1659 2HB  ASN A 111      17.701  -4.713 -10.272  1.00  0.81           H  
ATOM   1660 1HD2 ASN A 111      18.860  -7.254 -12.960  1.00  0.81           H  
ATOM   1661 2HD2 ASN A 111      19.224  -7.170 -11.272  1.00  0.81           H  
ATOM   1662  N   GLU A 112      18.124  -1.877  -9.358  1.00  0.78           N  
ATOM   1663  CA  GLU A 112      18.117  -1.012  -8.181  1.00  0.78           C  
ATOM   1664  C   GLU A 112      17.522  -1.731  -6.981  1.00  0.78           C  
ATOM   1665  O   GLU A 112      16.550  -2.478  -7.112  1.00  0.78           O  
ATOM   1666  CB  GLU A 112      17.339   0.281  -8.478  1.00  0.78           C  
ATOM   1667  CG  GLU A 112      17.953   1.148  -9.591  1.00  0.78           C  
ATOM   1668  CD  GLU A 112      17.193   2.452  -9.944  1.00  0.78           C  
ATOM   1669  OE1 GLU A 112      16.184   2.789  -9.333  1.00  0.78           O  
ATOM   1670  OE2 GLU A 112      17.646   3.102 -10.865  1.00  0.78           O  
ATOM   1671  H   GLU A 112      17.273  -2.034  -9.890  1.00  0.78           H  
ATOM   1672  HA  GLU A 112      19.143  -0.743  -7.932  1.00  0.78           H  
ATOM   1673 1HB  GLU A 112      16.350   0.032  -8.777  1.00  0.78           H  
ATOM   1674 2HB  GLU A 112      17.276   0.878  -7.572  1.00  0.78           H  
ATOM   1675 1HG  GLU A 112      18.952   1.420  -9.285  1.00  0.78           H  
ATOM   1676 2HG  GLU A 112      18.044   0.533 -10.490  1.00  0.78           H  
ATOM   1677  N   VAL A 113      18.089  -1.470  -5.809  1.00  0.76           N  
ATOM   1678  CA  VAL A 113      17.629  -2.066  -4.557  1.00  0.76           C  
ATOM   1679  C   VAL A 113      17.539  -0.987  -3.475  1.00  0.76           C  
ATOM   1680  O   VAL A 113      18.360  -0.076  -3.442  1.00  0.76           O  
ATOM   1681  CB  VAL A 113      18.599  -3.191  -4.161  1.00  0.76           C  
ATOM   1682  CG1 VAL A 113      19.921  -2.624  -3.897  1.00  0.76           C  
ATOM   1683  CG2 VAL A 113      18.109  -3.951  -2.997  1.00  0.76           C  
ATOM   1684  H   VAL A 113      18.903  -0.849  -5.790  1.00  0.76           H  
ATOM   1685  HA  VAL A 113      16.636  -2.493  -4.710  1.00  0.76           H  
ATOM   1686  HB  VAL A 113      18.699  -3.870  -5.007  1.00  0.76           H  
ATOM   1687 1HG1 VAL A 113      20.585  -3.417  -3.663  1.00  0.76           H  
ATOM   1688 2HG1 VAL A 113      20.273  -2.110  -4.776  1.00  0.76           H  
ATOM   1689 3HG1 VAL A 113      19.868  -1.926  -3.058  1.00  0.76           H  
ATOM   1690 1HG2 VAL A 113      18.810  -4.744  -2.770  1.00  0.76           H  
ATOM   1691 2HG2 VAL A 113      18.017  -3.310  -2.147  1.00  0.76           H  
ATOM   1692 3HG2 VAL A 113      17.143  -4.376  -3.250  1.00  0.76           H  
ATOM   1693  N   ASP A 114      16.565  -1.079  -2.575  1.00  0.75           N  
ATOM   1694  CA  ASP A 114      16.417  -0.037  -1.550  1.00  0.75           C  
ATOM   1695  C   ASP A 114      17.359  -0.131  -0.334  1.00  0.75           C  
ATOM   1696  O   ASP A 114      17.385   0.778   0.496  1.00  0.75           O  
ATOM   1697  CB  ASP A 114      14.975   0.008  -1.053  1.00  0.75           C  
ATOM   1698  CG  ASP A 114      13.991   0.516  -2.129  1.00  0.75           C  
ATOM   1699  OD1 ASP A 114      14.402   1.224  -3.031  1.00  0.75           O  
ATOM   1700  OD2 ASP A 114      12.838   0.201  -2.031  1.00  0.75           O  
ATOM   1701  H   ASP A 114      15.910  -1.851  -2.627  1.00  0.75           H  
ATOM   1702  HA  ASP A 114      16.621   0.919  -2.033  1.00  0.75           H  
ATOM   1703 1HB  ASP A 114      14.667  -0.992  -0.740  1.00  0.75           H  
ATOM   1704 2HB  ASP A 114      14.910   0.660  -0.181  1.00  0.75           H  
ATOM   1705  N   LEU A 115      18.102  -1.217  -0.192  1.00  0.76           N  
ATOM   1706  CA  LEU A 115      19.005  -1.330   0.951  1.00  0.76           C  
ATOM   1707  C   LEU A 115      20.360  -0.631   0.750  1.00  0.76           C  
ATOM   1708  O   LEU A 115      20.807  -0.468  -0.383  1.00  0.76           O  
ATOM   1709  CB  LEU A 115      19.179  -2.787   1.385  1.00  0.76           C  
ATOM   1710  CG  LEU A 115      17.893  -3.390   1.982  1.00  0.76           C  
ATOM   1711  CD1 LEU A 115      18.098  -4.838   2.333  1.00  0.76           C  
ATOM   1712  CD2 LEU A 115      17.523  -2.597   3.212  1.00  0.76           C  
ATOM   1713  H   LEU A 115      18.058  -1.944  -0.887  1.00  0.76           H  
ATOM   1714  HA  LEU A 115      18.474  -0.866   1.763  1.00  0.76           H  
ATOM   1715 1HB  LEU A 115      19.444  -3.380   0.507  1.00  0.76           H  
ATOM   1716 2HB  LEU A 115      19.982  -2.877   2.110  1.00  0.76           H  
ATOM   1717  HG  LEU A 115      17.098  -3.314   1.281  1.00  0.76           H  
ATOM   1718 1HD1 LEU A 115      17.185  -5.244   2.766  1.00  0.76           H  
ATOM   1719 2HD1 LEU A 115      18.333  -5.376   1.449  1.00  0.76           H  
ATOM   1720 3HD1 LEU A 115      18.909  -4.937   3.049  1.00  0.76           H  
ATOM   1721 1HD2 LEU A 115      16.607  -3.004   3.649  1.00  0.76           H  
ATOM   1722 2HD2 LEU A 115      18.328  -2.658   3.932  1.00  0.76           H  
ATOM   1723 3HD2 LEU A 115      17.361  -1.553   2.939  1.00  0.76           H  
ATOM   1724  N   PRO A 116      21.016  -0.177   1.849  1.00  0.75           N  
ATOM   1725  CA  PRO A 116      22.341   0.426   1.882  1.00  0.75           C  
ATOM   1726  C   PRO A 116      23.419  -0.484   1.324  1.00  0.75           C  
ATOM   1727  O   PRO A 116      23.303  -1.708   1.352  1.00  0.75           O  
ATOM   1728  CB  PRO A 116      22.583   0.656   3.383  1.00  0.75           C  
ATOM   1729  CG  PRO A 116      21.215   0.778   3.984  1.00  0.75           C  
ATOM   1730  CD  PRO A 116      20.344  -0.161   3.190  1.00  0.75           C  
ATOM   1731  HA  PRO A 116      22.318   1.374   1.337  1.00  0.75           H  
ATOM   1732 1HB  PRO A 116      23.165  -0.180   3.797  1.00  0.75           H  
ATOM   1733 2HB  PRO A 116      23.192   1.563   3.525  1.00  0.75           H  
ATOM   1734 1HG  PRO A 116      21.250   0.519   5.055  1.00  0.75           H  
ATOM   1735 2HG  PRO A 116      20.870   1.820   3.924  1.00  0.75           H  
ATOM   1736 1HD  PRO A 116      20.325  -1.156   3.648  1.00  0.75           H  
ATOM   1737 2HD  PRO A 116      19.364   0.327   3.167  1.00  0.75           H  
ATOM   1738  N   ASP A 117      24.468   0.153   0.821  1.00  0.75           N  
ATOM   1739  CA  ASP A 117      25.606  -0.521   0.219  1.00  0.75           C  
ATOM   1740  C   ASP A 117      26.318  -1.485   1.159  1.00  0.75           C  
ATOM   1741  O   ASP A 117      26.383  -1.264   2.372  1.00  0.75           O  
ATOM   1742  CB  ASP A 117      26.610   0.504  -0.277  1.00  0.75           C  
ATOM   1743  CG  ASP A 117      26.102   1.268  -1.448  1.00  0.75           C  
ATOM   1744  OD1 ASP A 117      25.037   0.949  -1.963  1.00  0.75           O  
ATOM   1745  OD2 ASP A 117      26.809   2.123  -1.914  1.00  0.75           O  
ATOM   1746  H   ASP A 117      24.474   1.161   0.846  1.00  0.75           H  
ATOM   1747  HA  ASP A 117      25.247  -1.095  -0.629  1.00  0.75           H  
ATOM   1748 1HB  ASP A 117      26.858   1.195   0.527  1.00  0.75           H  
ATOM   1749 2HB  ASP A 117      27.531  -0.012  -0.566  1.00  0.75           H  
ATOM   1750  N   GLY A 118      26.863  -2.546   0.568  1.00  0.73           N  
ATOM   1751  CA  GLY A 118      27.586  -3.589   1.282  1.00  0.73           C  
ATOM   1752  C   GLY A 118      26.979  -4.946   0.953  1.00  0.73           C  
ATOM   1753  O   GLY A 118      26.129  -5.047   0.065  1.00  0.73           O  
ATOM   1754  H   GLY A 118      26.771  -2.615  -0.443  1.00  0.73           H  
ATOM   1755 1HA  GLY A 118      28.637  -3.573   0.995  1.00  0.73           H  
ATOM   1756 2HA  GLY A 118      27.532  -3.410   2.354  1.00  0.73           H  
ATOM   1757  N   ASP A 119      27.495  -6.000   1.580  1.00  0.73           N  
ATOM   1758  CA  ASP A 119      26.963  -7.338   1.337  1.00  0.73           C  
ATOM   1759  C   ASP A 119      25.685  -7.482   2.160  1.00  0.73           C  
ATOM   1760  O   ASP A 119      25.262  -6.408   2.586  1.00  0.73           O  
ATOM   1761  CB  ASP A 119      27.975  -8.407   1.707  1.00  0.73           C  
ATOM   1762  CG  ASP A 119      29.245  -8.340   0.845  1.00  0.73           C  
ATOM   1763  OD1 ASP A 119      29.242  -7.655  -0.167  1.00  0.73           O  
ATOM   1764  OD2 ASP A 119      30.204  -8.978   1.199  1.00  0.73           O  
ATOM   1765  H   ASP A 119      28.221  -5.867   2.270  1.00  0.73           H  
ATOM   1766  HA  ASP A 119      26.705  -7.446   0.283  1.00  0.73           H  
ATOM   1767 1HB  ASP A 119      28.250  -8.305   2.756  1.00  0.73           H  
ATOM   1768 2HB  ASP A 119      27.516  -9.390   1.580  1.00  0.73           H  
ATOM   1769  N   TYR A 120      24.831  -8.370   1.654  1.00  0.73           N  
ATOM   1770  CA  TYR A 120      24.023  -9.094   2.639  1.00  0.73           C  
ATOM   1771  C   TYR A 120      23.482 -10.426   2.155  1.00  0.73           C  
ATOM   1772  O   TYR A 120      23.291 -10.648   0.967  1.00  0.73           O  
ATOM   1773  CB  TYR A 120      22.850  -8.216   3.126  1.00  0.73           C  
ATOM   1774  CG  TYR A 120      21.911  -7.698   2.065  1.00  0.73           C  
ATOM   1775  CD1 TYR A 120      20.806  -8.424   1.692  1.00  0.73           C  
ATOM   1776  CD2 TYR A 120      22.154  -6.460   1.485  1.00  0.73           C  
ATOM   1777  CE1 TYR A 120      19.964  -7.919   0.737  1.00  0.73           C  
ATOM   1778  CE2 TYR A 120      21.313  -5.968   0.543  1.00  0.73           C  
ATOM   1779  CZ  TYR A 120      20.230  -6.689   0.160  1.00  0.73           C  
ATOM   1780  OH  TYR A 120      19.397  -6.195  -0.789  1.00  0.73           O  
ATOM   1781  H   TYR A 120      24.292  -8.022   0.861  1.00  0.73           H  
ATOM   1782  HA  TYR A 120      24.661  -9.305   3.497  1.00  0.73           H  
ATOM   1783 1HB  TYR A 120      22.252  -8.800   3.830  1.00  0.73           H  
ATOM   1784 2HB  TYR A 120      23.234  -7.364   3.679  1.00  0.73           H  
ATOM   1785  HD1 TYR A 120      20.604  -9.390   2.151  1.00  0.73           H  
ATOM   1786  HD2 TYR A 120      23.020  -5.870   1.784  1.00  0.73           H  
ATOM   1787  HE1 TYR A 120      19.093  -8.484   0.434  1.00  0.73           H  
ATOM   1788  HE2 TYR A 120      21.514  -5.000   0.108  1.00  0.73           H  
ATOM   1789  HH  TYR A 120      18.741  -6.863  -1.011  1.00  0.73           H  
ATOM   1790  N   ALA A 121      23.189 -11.322   3.083  1.00  0.74           N  
ATOM   1791  CA  ALA A 121      22.561 -12.568   2.677  1.00  0.74           C  
ATOM   1792  C   ALA A 121      21.064 -12.384   2.575  1.00  0.74           C  
ATOM   1793  O   ALA A 121      20.464 -11.692   3.406  1.00  0.74           O  
ATOM   1794  CB  ALA A 121      22.889 -13.680   3.654  1.00  0.74           C  
ATOM   1795  H   ALA A 121      23.375 -11.137   4.058  1.00  0.74           H  
ATOM   1796  HA  ALA A 121      22.925 -12.833   1.690  1.00  0.74           H  
ATOM   1797 1HB  ALA A 121      22.418 -14.604   3.317  1.00  0.74           H  
ATOM   1798 2HB  ALA A 121      23.967 -13.818   3.701  1.00  0.74           H  
ATOM   1799 3HB  ALA A 121      22.513 -13.418   4.641  1.00  0.74           H  
ATOM   1800  N   SER A 122      20.455 -13.048   1.602  1.00  0.75           N  
ATOM   1801  CA  SER A 122      19.013 -13.007   1.461  1.00  0.75           C  
ATOM   1802  C   SER A 122      18.504 -14.234   0.737  1.00  0.75           C  
ATOM   1803  O   SER A 122      19.274 -14.924   0.064  1.00  0.75           O  
ATOM   1804  CB  SER A 122      18.626 -11.803   0.637  1.00  0.75           C  
ATOM   1805  OG  SER A 122      19.006 -11.969  -0.689  1.00  0.75           O  
ATOM   1806  H   SER A 122      21.008 -13.545   0.906  1.00  0.75           H  
ATOM   1807  HA  SER A 122      18.561 -12.963   2.450  1.00  0.75           H  
ATOM   1808 1HB  SER A 122      17.554 -11.644   0.701  1.00  0.75           H  
ATOM   1809 2HB  SER A 122      19.114 -10.931   1.040  1.00  0.75           H  
ATOM   1810  HG  SER A 122      19.923 -12.271  -0.667  1.00  0.75           H  
ATOM   1811  N   THR A 123      17.203 -14.486   0.824  1.00  0.77           N  
ATOM   1812  CA  THR A 123      16.661 -15.569   0.012  1.00  0.77           C  
ATOM   1813  C   THR A 123      15.614 -15.003  -0.928  1.00  0.77           C  
ATOM   1814  O   THR A 123      14.915 -14.050  -0.593  1.00  0.77           O  
ATOM   1815  CB  THR A 123      16.045 -16.679   0.880  1.00  0.77           C  
ATOM   1816  OG1 THR A 123      14.946 -16.157   1.622  1.00  0.77           O  
ATOM   1817  CG2 THR A 123      17.056 -17.250   1.837  1.00  0.77           C  
ATOM   1818  H   THR A 123      16.627 -13.908   1.438  1.00  0.77           H  
ATOM   1819  HA  THR A 123      17.452 -15.998  -0.596  1.00  0.77           H  
ATOM   1820  HB  THR A 123      15.699 -17.474   0.238  1.00  0.77           H  
ATOM   1821  HG1 THR A 123      14.215 -16.001   1.016  1.00  0.77           H  
ATOM   1822 1HG2 THR A 123      16.591 -18.039   2.425  1.00  0.77           H  
ATOM   1823 2HG2 THR A 123      17.872 -17.660   1.282  1.00  0.77           H  
ATOM   1824 3HG2 THR A 123      17.420 -16.471   2.501  1.00  0.77           H  
ATOM   1825  N   ALA A 124      15.463 -15.594  -2.099  1.00  0.79           N  
ATOM   1826  CA  ALA A 124      14.434 -15.068  -3.006  1.00  0.79           C  
ATOM   1827  C   ALA A 124      13.059 -15.528  -2.573  1.00  0.79           C  
ATOM   1828  O   ALA A 124      12.922 -16.642  -2.096  1.00  0.79           O  
ATOM   1829  CB  ALA A 124      14.705 -15.502  -4.431  1.00  0.79           C  
ATOM   1830  H   ALA A 124      16.069 -16.386  -2.340  1.00  0.79           H  
ATOM   1831  HA  ALA A 124      14.448 -13.983  -2.958  1.00  0.79           H  
ATOM   1832 1HB  ALA A 124      13.937 -15.083  -5.084  1.00  0.79           H  
ATOM   1833 2HB  ALA A 124      15.681 -15.146  -4.742  1.00  0.79           H  
ATOM   1834 3HB  ALA A 124      14.680 -16.587  -4.489  1.00  0.79           H  
ATOM   1835  N   LEU A 125      12.027 -14.725  -2.782  1.00  0.82           N  
ATOM   1836  CA  LEU A 125      10.681 -15.232  -2.510  1.00  0.82           C  
ATOM   1837  C   LEU A 125      10.215 -16.099  -3.680  1.00  0.82           C  
ATOM   1838  O   LEU A 125      10.520 -15.816  -4.841  1.00  0.82           O  
ATOM   1839  CB  LEU A 125       9.692 -14.094  -2.226  1.00  0.82           C  
ATOM   1840  CG  LEU A 125       9.660 -13.587  -0.754  1.00  0.82           C  
ATOM   1841  CD1 LEU A 125      11.008 -13.019  -0.384  1.00  0.82           C  
ATOM   1842  CD2 LEU A 125       8.577 -12.519  -0.588  1.00  0.82           C  
ATOM   1843  H   LEU A 125      12.168 -13.776  -3.129  1.00  0.82           H  
ATOM   1844  HA  LEU A 125      10.715 -15.862  -1.623  1.00  0.82           H  
ATOM   1845 1HB  LEU A 125       9.935 -13.250  -2.868  1.00  0.82           H  
ATOM   1846 2HB  LEU A 125       8.688 -14.448  -2.476  1.00  0.82           H  
ATOM   1847  HG  LEU A 125       9.442 -14.425  -0.090  1.00  0.82           H  
ATOM   1848 1HD1 LEU A 125      10.978 -12.676   0.643  1.00  0.82           H  
ATOM   1849 2HD1 LEU A 125      11.779 -13.780  -0.490  1.00  0.82           H  
ATOM   1850 3HD1 LEU A 125      11.226 -12.192  -1.030  1.00  0.82           H  
ATOM   1851 1HD2 LEU A 125       8.568 -12.189   0.448  1.00  0.82           H  
ATOM   1852 2HD2 LEU A 125       8.784 -11.675  -1.236  1.00  0.82           H  
ATOM   1853 3HD2 LEU A 125       7.615 -12.940  -0.836  1.00  0.82           H  
ATOM   1854  N   LEU A 126       9.500 -17.170  -3.360  1.00  0.85           N  
ATOM   1855  CA  LEU A 126       8.954 -18.102  -4.338  1.00  0.85           C  
ATOM   1856  C   LEU A 126       7.654 -17.488  -4.908  1.00  0.85           C  
ATOM   1857  O   LEU A 126       6.744 -17.177  -4.150  1.00  0.85           O  
ATOM   1858  CB  LEU A 126       8.628 -19.428  -3.618  1.00  0.85           C  
ATOM   1859  CG  LEU A 126       8.138 -20.611  -4.430  1.00  0.85           C  
ATOM   1860  CD1 LEU A 126       9.284 -21.149  -5.293  1.00  0.85           C  
ATOM   1861  CD2 LEU A 126       7.574 -21.665  -3.465  1.00  0.85           C  
ATOM   1862  H   LEU A 126       9.286 -17.342  -2.383  1.00  0.85           H  
ATOM   1863  HA  LEU A 126       9.701 -18.273  -5.104  1.00  0.85           H  
ATOM   1864 1HB  LEU A 126       9.524 -19.752  -3.082  1.00  0.85           H  
ATOM   1865 2HB  LEU A 126       7.887 -19.236  -2.895  1.00  0.85           H  
ATOM   1866  HG  LEU A 126       7.343 -20.282  -5.107  1.00  0.85           H  
ATOM   1867 1HD1 LEU A 126       8.927 -21.990  -5.884  1.00  0.85           H  
ATOM   1868 2HD1 LEU A 126       9.654 -20.382  -5.949  1.00  0.85           H  
ATOM   1869 3HD1 LEU A 126      10.095 -21.479  -4.639  1.00  0.85           H  
ATOM   1870 1HD2 LEU A 126       7.205 -22.521  -4.030  1.00  0.85           H  
ATOM   1871 2HD2 LEU A 126       8.359 -21.979  -2.790  1.00  0.85           H  
ATOM   1872 3HD2 LEU A 126       6.756 -21.228  -2.890  1.00  0.85           H  
ATOM   1873  N   PRO A 127       7.504 -17.295  -6.219  1.00  0.88           N  
ATOM   1874  CA  PRO A 127       6.344 -16.669  -6.840  1.00  0.88           C  
ATOM   1875  C   PRO A 127       5.136 -17.594  -6.968  1.00  0.88           C  
ATOM   1876  O   PRO A 127       4.744 -17.935  -8.087  1.00  0.88           O  
ATOM   1877  CB  PRO A 127       6.896 -16.293  -8.212  1.00  0.88           C  
ATOM   1878  CG  PRO A 127       7.914 -17.375  -8.511  1.00  0.88           C  
ATOM   1879  CD  PRO A 127       8.548 -17.695  -7.167  1.00  0.88           C  
ATOM   1880  HA  PRO A 127       6.077 -15.769  -6.264  1.00  0.88           H  
ATOM   1881 1HB  PRO A 127       6.081 -16.261  -8.947  1.00  0.88           H  
ATOM   1882 2HB  PRO A 127       7.347 -15.293  -8.174  1.00  0.88           H  
ATOM   1883 1HG  PRO A 127       7.414 -18.248  -8.956  1.00  0.88           H  
ATOM   1884 2HG  PRO A 127       8.648 -17.016  -9.249  1.00  0.88           H  
ATOM   1885 1HD  PRO A 127       8.725 -18.763  -7.119  1.00  0.88           H  
ATOM   1886 2HD  PRO A 127       9.466 -17.095  -7.020  1.00  0.88           H  
ATOM   1887  N   THR A 128       4.553 -18.010  -5.845  1.00  0.91           N  
ATOM   1888  CA  THR A 128       3.416 -18.932  -5.900  1.00  0.91           C  
ATOM   1889  C   THR A 128       2.085 -18.192  -5.727  1.00  0.91           C  
ATOM   1890  O   THR A 128       1.176 -18.321  -6.555  1.00  0.91           O  
ATOM   1891  CB  THR A 128       3.561 -20.032  -4.829  1.00  0.91           C  
ATOM   1892  OG1 THR A 128       4.756 -20.774  -5.065  1.00  0.91           O  
ATOM   1893  CG2 THR A 128       2.401 -20.974  -4.837  1.00  0.91           C  
ATOM   1894  H   THR A 128       4.904 -17.688  -4.931  1.00  0.91           H  
ATOM   1895  HA  THR A 128       3.407 -19.412  -6.876  1.00  0.91           H  
ATOM   1896  HB  THR A 128       3.627 -19.563  -3.857  1.00  0.91           H  
ATOM   1897  HG1 THR A 128       4.785 -21.526  -4.464  1.00  0.91           H  
ATOM   1898 1HG2 THR A 128       2.540 -21.730  -4.066  1.00  0.91           H  
ATOM   1899 2HG2 THR A 128       1.483 -20.424  -4.646  1.00  0.91           H  
ATOM   1900 3HG2 THR A 128       2.348 -21.454  -5.807  1.00  0.91           H  
ATOM   1901  N   CYS A 129       1.988 -17.379  -4.676  1.00  0.91           N  
ATOM   1902  CA  CYS A 129       0.771 -16.629  -4.373  1.00  0.91           C  
ATOM   1903  C   CYS A 129       0.929 -15.110  -4.485  1.00  0.91           C  
ATOM   1904  O   CYS A 129       0.118 -14.357  -3.944  1.00  0.91           O  
ATOM   1905  CB  CYS A 129       0.279 -16.983  -2.985  1.00  0.91           C  
ATOM   1906  SG  CYS A 129      -0.284 -18.652  -2.829  1.00  0.91           S  
ATOM   1907  H   CYS A 129       2.782 -17.299  -4.041  1.00  0.91           H  
ATOM   1908  HA  CYS A 129       0.005 -16.938  -5.082  1.00  0.91           H  
ATOM   1909 1HB  CYS A 129       1.088 -16.829  -2.265  1.00  0.91           H  
ATOM   1910 2HB  CYS A 129      -0.535 -16.324  -2.716  1.00  0.91           H  
ATOM   1911  HG  CYS A 129      -0.700 -18.550  -1.568  1.00  0.91           H  
ATOM   1912  N   LYS A 130       1.948 -14.655  -5.219  1.00  0.91           N  
ATOM   1913  CA  LYS A 130       2.196 -13.213  -5.378  1.00  0.91           C  
ATOM   1914  C   LYS A 130       1.044 -12.461  -6.057  1.00  0.91           C  
ATOM   1915  O   LYS A 130       0.914 -11.244  -5.918  1.00  0.91           O  
ATOM   1916  CB  LYS A 130       3.488 -12.958  -6.169  1.00  0.91           C  
ATOM   1917  CG  LYS A 130       3.449 -13.354  -7.651  1.00  0.91           C  
ATOM   1918  CD  LYS A 130       4.767 -13.018  -8.350  1.00  0.91           C  
ATOM   1919  CE  LYS A 130       4.706 -13.351  -9.841  1.00  0.91           C  
ATOM   1920  NZ  LYS A 130       5.964 -12.975 -10.554  1.00  0.91           N  
ATOM   1921  H   LYS A 130       2.572 -15.323  -5.649  1.00  0.91           H  
ATOM   1922  HA  LYS A 130       2.318 -12.783  -4.387  1.00  0.91           H  
ATOM   1923 1HB  LYS A 130       3.738 -11.898  -6.116  1.00  0.91           H  
ATOM   1924 2HB  LYS A 130       4.306 -13.510  -5.700  1.00  0.91           H  
ATOM   1925 1HG  LYS A 130       3.257 -14.426  -7.744  1.00  0.91           H  
ATOM   1926 2HG  LYS A 130       2.650 -12.813  -8.154  1.00  0.91           H  
ATOM   1927 1HD  LYS A 130       4.977 -11.955  -8.233  1.00  0.91           H  
ATOM   1928 2HD  LYS A 130       5.574 -13.580  -7.891  1.00  0.91           H  
ATOM   1929 1HE  LYS A 130       4.543 -14.422  -9.956  1.00  0.91           H  
ATOM   1930 2HE  LYS A 130       3.872 -12.816 -10.292  1.00  0.91           H  
ATOM   1931 1HZ  LYS A 130       5.879 -13.213 -11.532  1.00  0.91           H  
ATOM   1932 2HZ  LYS A 130       6.117 -11.980 -10.463  1.00  0.91           H  
ATOM   1933 3HZ  LYS A 130       6.747 -13.469 -10.156  1.00  0.91           H  
ATOM   1934  N   GLY A 131       0.231 -13.192  -6.812  1.00  0.89           N  
ATOM   1935  CA  GLY A 131      -0.905 -12.640  -7.528  1.00  0.89           C  
ATOM   1936  C   GLY A 131      -2.232 -12.855  -6.803  1.00  0.89           C  
ATOM   1937  O   GLY A 131      -3.286 -12.651  -7.406  1.00  0.89           O  
ATOM   1938  H   GLY A 131       0.410 -14.180  -6.876  1.00  0.89           H  
ATOM   1939 1HA  GLY A 131      -0.746 -11.573  -7.684  1.00  0.89           H  
ATOM   1940 2HA  GLY A 131      -0.957 -13.095  -8.516  1.00  0.89           H  
ATOM   1941  N   ILE A 132      -2.194 -13.312  -5.541  1.00  0.87           N  
ATOM   1942  CA  ILE A 132      -3.432 -13.630  -4.831  1.00  0.87           C  
ATOM   1943  C   ILE A 132      -3.742 -12.769  -3.607  1.00  0.87           C  
ATOM   1944  O   ILE A 132      -2.905 -12.541  -2.733  1.00  0.87           O  
ATOM   1945  CB  ILE A 132      -3.468 -15.112  -4.414  1.00  0.87           C  
ATOM   1946  CG1 ILE A 132      -3.412 -15.987  -5.655  1.00  0.87           C  
ATOM   1947  CG2 ILE A 132      -4.741 -15.433  -3.634  1.00  0.87           C  
ATOM   1948  CD1 ILE A 132      -3.256 -17.448  -5.373  1.00  0.87           C  
ATOM   1949  H   ILE A 132      -1.304 -13.466  -5.068  1.00  0.87           H  
ATOM   1950  HA  ILE A 132      -4.246 -13.490  -5.531  1.00  0.87           H  
ATOM   1951  HB  ILE A 132      -2.594 -15.339  -3.800  1.00  0.87           H  
ATOM   1952 1HG1 ILE A 132      -4.327 -15.836  -6.222  1.00  0.87           H  
ATOM   1953 2HG1 ILE A 132      -2.571 -15.679  -6.259  1.00  0.87           H  
ATOM   1954 1HG2 ILE A 132      -4.737 -16.481  -3.370  1.00  0.87           H  
ATOM   1955 2HG2 ILE A 132      -4.786 -14.835  -2.728  1.00  0.87           H  
ATOM   1956 3HG2 ILE A 132      -5.615 -15.220  -4.253  1.00  0.87           H  
ATOM   1957 1HD1 ILE A 132      -3.227 -18.000  -6.315  1.00  0.87           H  
ATOM   1958 2HD1 ILE A 132      -2.339 -17.615  -4.827  1.00  0.87           H  
ATOM   1959 3HD1 ILE A 132      -4.096 -17.794  -4.781  1.00  0.87           H  
ATOM   1960  N   ASN A 133      -4.983 -12.295  -3.569  1.00  0.86           N  
ATOM   1961  CA  ASN A 133      -5.537 -11.516  -2.463  1.00  0.86           C  
ATOM   1962  C   ASN A 133      -6.888 -12.124  -2.135  1.00  0.86           C  
ATOM   1963  O   ASN A 133      -7.848 -11.954  -2.885  1.00  0.86           O  
ATOM   1964  CB  ASN A 133      -5.606 -10.034  -2.804  1.00  0.86           C  
ATOM   1965  CG  ASN A 133      -6.141  -9.173  -1.680  1.00  0.86           C  
ATOM   1966  OD1 ASN A 133      -7.243  -9.408  -1.154  1.00  0.86           O  
ATOM   1967  ND2 ASN A 133      -5.379  -8.175  -1.289  1.00  0.86           N  
ATOM   1968  H   ASN A 133      -5.589 -12.534  -4.354  1.00  0.86           H  
ATOM   1969  HA  ASN A 133      -4.906 -11.645  -1.588  1.00  0.86           H  
ATOM   1970 1HB  ASN A 133      -4.605  -9.684  -3.063  1.00  0.86           H  
ATOM   1971 2HB  ASN A 133      -6.233  -9.896  -3.684  1.00  0.86           H  
ATOM   1972 1HD2 ASN A 133      -5.690  -7.586  -0.545  1.00  0.86           H  
ATOM   1973 2HD2 ASN A 133      -4.490  -8.014  -1.723  1.00  0.86           H  
ATOM   1974  N   MET A 134      -6.966 -12.867  -1.034  1.00  0.86           N  
ATOM   1975  CA  MET A 134      -8.153 -13.662  -0.755  1.00  0.86           C  
ATOM   1976  C   MET A 134      -9.378 -12.823  -0.452  1.00  0.86           C  
ATOM   1977  O   MET A 134     -10.508 -13.263  -0.666  1.00  0.86           O  
ATOM   1978  CB  MET A 134      -7.876 -14.666   0.349  1.00  0.86           C  
ATOM   1979  CG  MET A 134      -6.878 -15.704  -0.089  1.00  0.86           C  
ATOM   1980  SD  MET A 134      -7.350 -16.570  -1.641  1.00  0.86           S  
ATOM   1981  CE  MET A 134      -8.731 -17.574  -1.138  1.00  0.86           C  
ATOM   1982  H   MET A 134      -6.195 -12.889  -0.373  1.00  0.86           H  
ATOM   1983  HA  MET A 134      -8.368 -14.237  -1.648  1.00  0.86           H  
ATOM   1984 1HB  MET A 134      -7.537 -14.165   1.226  1.00  0.86           H  
ATOM   1985 2HB  MET A 134      -8.800 -15.180   0.608  1.00  0.86           H  
ATOM   1986 1HG  MET A 134      -5.901 -15.236  -0.222  1.00  0.86           H  
ATOM   1987 2HG  MET A 134      -6.805 -16.447   0.691  1.00  0.86           H  
ATOM   1988 1HE  MET A 134      -9.098 -18.144  -1.988  1.00  0.86           H  
ATOM   1989 2HE  MET A 134      -8.414 -18.261  -0.352  1.00  0.86           H  
ATOM   1990 3HE  MET A 134      -9.527 -16.933  -0.760  1.00  0.86           H  
ATOM   1991  N   VAL A 135      -9.176 -11.604   0.021  1.00  0.86           N  
ATOM   1992  CA  VAL A 135     -10.320 -10.746   0.261  1.00  0.86           C  
ATOM   1993  C   VAL A 135     -10.912 -10.363  -1.087  1.00  0.86           C  
ATOM   1994  O   VAL A 135     -12.132 -10.416  -1.289  1.00  0.86           O  
ATOM   1995  CB  VAL A 135      -9.918  -9.498   1.039  1.00  0.86           C  
ATOM   1996  CG1 VAL A 135     -11.091  -8.547   1.148  1.00  0.86           C  
ATOM   1997  CG2 VAL A 135      -9.441  -9.917   2.362  1.00  0.86           C  
ATOM   1998  H   VAL A 135      -8.231 -11.278   0.198  1.00  0.86           H  
ATOM   1999  HA  VAL A 135     -11.064 -11.297   0.836  1.00  0.86           H  
ATOM   2000  HB  VAL A 135      -9.124  -8.976   0.513  1.00  0.86           H  
ATOM   2001 1HG1 VAL A 135     -10.786  -7.660   1.704  1.00  0.86           H  
ATOM   2002 2HG1 VAL A 135     -11.418  -8.257   0.149  1.00  0.86           H  
ATOM   2003 3HG1 VAL A 135     -11.911  -9.039   1.671  1.00  0.86           H  
ATOM   2004 1HG2 VAL A 135      -9.160  -9.049   2.894  1.00  0.86           H  
ATOM   2005 2HG2 VAL A 135     -10.232 -10.437   2.898  1.00  0.86           H  
ATOM   2006 3HG2 VAL A 135      -8.584 -10.580   2.242  1.00  0.86           H  
ATOM   2007  N   ALA A 136     -10.037  -9.974  -2.024  1.00  0.86           N  
ATOM   2008  CA  ALA A 136     -10.503  -9.640  -3.365  1.00  0.86           C  
ATOM   2009  C   ALA A 136     -11.135 -10.866  -4.022  1.00  0.86           C  
ATOM   2010  O   ALA A 136     -12.171 -10.748  -4.684  1.00  0.86           O  
ATOM   2011  CB  ALA A 136      -9.376  -9.105  -4.211  1.00  0.86           C  
ATOM   2012  H   ALA A 136      -9.040  -9.933  -1.800  1.00  0.86           H  
ATOM   2013  HA  ALA A 136     -11.266  -8.869  -3.278  1.00  0.86           H  
ATOM   2014 1HB  ALA A 136      -9.749  -8.844  -5.201  1.00  0.86           H  
ATOM   2015 2HB  ALA A 136      -8.951  -8.224  -3.737  1.00  0.86           H  
ATOM   2016 3HB  ALA A 136      -8.606  -9.869  -4.311  1.00  0.86           H  
ATOM   2017  N   VAL A 137     -10.561 -12.056  -3.777  1.00  0.86           N  
ATOM   2018  CA  VAL A 137     -11.136 -13.270  -4.337  1.00  0.86           C  
ATOM   2019  C   VAL A 137     -12.528 -13.453  -3.794  1.00  0.86           C  
ATOM   2020  O   VAL A 137     -13.464 -13.628  -4.561  1.00  0.86           O  
ATOM   2021  CB  VAL A 137     -10.333 -14.542  -3.961  1.00  0.86           C  
ATOM   2022  CG1 VAL A 137     -11.114 -15.770  -4.369  1.00  0.86           C  
ATOM   2023  CG2 VAL A 137      -8.995 -14.563  -4.659  1.00  0.86           C  
ATOM   2024  H   VAL A 137      -9.697 -12.098  -3.241  1.00  0.86           H  
ATOM   2025  HA  VAL A 137     -11.178 -13.175  -5.423  1.00  0.86           H  
ATOM   2026  HB  VAL A 137     -10.204 -14.569  -2.894  1.00  0.86           H  
ATOM   2027 1HG1 VAL A 137     -10.569 -16.653  -4.083  1.00  0.86           H  
ATOM   2028 2HG1 VAL A 137     -12.077 -15.769  -3.865  1.00  0.86           H  
ATOM   2029 3HG1 VAL A 137     -11.265 -15.766  -5.438  1.00  0.86           H  
ATOM   2030 1HG2 VAL A 137      -8.444 -15.453  -4.381  1.00  0.86           H  
ATOM   2031 2HG2 VAL A 137      -9.142 -14.555  -5.733  1.00  0.86           H  
ATOM   2032 3HG2 VAL A 137      -8.441 -13.700  -4.367  1.00  0.86           H  
ATOM   2033  N   ALA A 138     -12.688 -13.359  -2.476  1.00  0.86           N  
ATOM   2034  CA  ALA A 138     -13.992 -13.546  -1.865  1.00  0.86           C  
ATOM   2035  C   ALA A 138     -15.006 -12.544  -2.397  1.00  0.86           C  
ATOM   2036  O   ALA A 138     -16.150 -12.903  -2.696  1.00  0.86           O  
ATOM   2037  CB  ALA A 138     -13.872 -13.402  -0.355  1.00  0.86           C  
ATOM   2038  H   ALA A 138     -11.883 -13.192  -1.877  1.00  0.86           H  
ATOM   2039  HA  ALA A 138     -14.339 -14.548  -2.104  1.00  0.86           H  
ATOM   2040 1HB  ALA A 138     -14.842 -13.566   0.108  1.00  0.86           H  
ATOM   2041 2HB  ALA A 138     -13.157 -14.135   0.021  1.00  0.86           H  
ATOM   2042 3HB  ALA A 138     -13.517 -12.399  -0.116  1.00  0.86           H  
ATOM   2043  N   SER A 139     -14.574 -11.297  -2.591  1.00  0.85           N  
ATOM   2044  CA  SER A 139     -15.478 -10.282  -3.093  1.00  0.85           C  
ATOM   2045  C   SER A 139     -15.945 -10.643  -4.498  1.00  0.85           C  
ATOM   2046  O   SER A 139     -17.129 -10.540  -4.818  1.00  0.85           O  
ATOM   2047  CB  SER A 139     -14.780  -8.938  -3.104  1.00  0.85           C  
ATOM   2048  OG  SER A 139     -14.456  -8.531  -1.798  1.00  0.85           O  
ATOM   2049  H   SER A 139     -13.619 -11.040  -2.337  1.00  0.85           H  
ATOM   2050  HA  SER A 139     -16.347 -10.233  -2.437  1.00  0.85           H  
ATOM   2051 1HB  SER A 139     -13.873  -9.005  -3.702  1.00  0.85           H  
ATOM   2052 2HB  SER A 139     -15.426  -8.198  -3.572  1.00  0.85           H  
ATOM   2053  HG  SER A 139     -13.811  -9.195  -1.476  1.00  0.85           H  
ATOM   2054  N   ASN A 140     -15.025 -11.113  -5.338  1.00  0.83           N  
ATOM   2055  CA  ASN A 140     -15.396 -11.483  -6.689  1.00  0.83           C  
ATOM   2056  C   ASN A 140     -16.193 -12.777  -6.745  1.00  0.83           C  
ATOM   2057  O   ASN A 140     -17.156 -12.854  -7.503  1.00  0.83           O  
ATOM   2058  CB  ASN A 140     -14.170 -11.490  -7.561  1.00  0.83           C  
ATOM   2059  CG  ASN A 140     -13.779 -10.069  -7.865  1.00  0.83           C  
ATOM   2060  OD1 ASN A 140     -14.646  -9.175  -7.885  1.00  0.83           O  
ATOM   2061  ND2 ASN A 140     -12.533  -9.832  -8.086  1.00  0.83           N  
ATOM   2062  H   ASN A 140     -14.049 -11.185  -5.042  1.00  0.83           H  
ATOM   2063  HA  ASN A 140     -16.050 -10.703  -7.077  1.00  0.83           H  
ATOM   2064 1HB  ASN A 140     -13.344 -11.990  -7.038  1.00  0.83           H  
ATOM   2065 2HB  ASN A 140     -14.356 -12.033  -8.488  1.00  0.83           H  
ATOM   2066 1HD2 ASN A 140     -12.223  -8.905  -8.281  1.00  0.83           H  
ATOM   2067 2HD2 ASN A 140     -11.876 -10.595  -8.056  1.00  0.83           H  
ATOM   2068  N   VAL A 141     -15.883 -13.736  -5.886  1.00  0.81           N  
ATOM   2069  CA  VAL A 141     -16.576 -15.018  -5.819  1.00  0.81           C  
ATOM   2070  C   VAL A 141     -18.051 -14.860  -5.525  1.00  0.81           C  
ATOM   2071  O   VAL A 141     -18.895 -15.541  -6.101  1.00  0.81           O  
ATOM   2072  CB  VAL A 141     -15.897 -15.914  -4.782  1.00  0.81           C  
ATOM   2073  CG1 VAL A 141     -16.707 -17.082  -4.443  1.00  0.81           C  
ATOM   2074  CG2 VAL A 141     -14.621 -16.447  -5.396  1.00  0.81           C  
ATOM   2075  H   VAL A 141     -15.091 -13.590  -5.270  1.00  0.81           H  
ATOM   2076  HA  VAL A 141     -16.461 -15.500  -6.787  1.00  0.81           H  
ATOM   2077  HB  VAL A 141     -15.700 -15.337  -3.885  1.00  0.81           H  
ATOM   2078 1HG1 VAL A 141     -16.161 -17.678  -3.719  1.00  0.81           H  
ATOM   2079 2HG1 VAL A 141     -17.643 -16.741  -4.015  1.00  0.81           H  
ATOM   2080 3HG1 VAL A 141     -16.900 -17.660  -5.287  1.00  0.81           H  
ATOM   2081 1HG2 VAL A 141     -14.112 -17.083  -4.680  1.00  0.81           H  
ATOM   2082 2HG2 VAL A 141     -14.874 -17.023  -6.286  1.00  0.81           H  
ATOM   2083 3HG2 VAL A 141     -13.978 -15.633  -5.679  1.00  0.81           H  
ATOM   2084  N   LEU A 142     -18.371 -13.925  -4.659  1.00  0.79           N  
ATOM   2085  CA  LEU A 142     -19.749 -13.679  -4.293  1.00  0.79           C  
ATOM   2086  C   LEU A 142     -20.513 -12.833  -5.336  1.00  0.79           C  
ATOM   2087  O   LEU A 142     -21.712 -12.585  -5.180  1.00  0.79           O  
ATOM   2088  CB  LEU A 142     -19.740 -13.008  -2.927  1.00  0.79           C  
ATOM   2089  CG  LEU A 142     -19.169 -13.912  -1.812  1.00  0.79           C  
ATOM   2090  CD1 LEU A 142     -19.067 -13.124  -0.524  1.00  0.79           C  
ATOM   2091  CD2 LEU A 142     -20.052 -15.144  -1.665  1.00  0.79           C  
ATOM   2092  H   LEU A 142     -17.628 -13.398  -4.191  1.00  0.79           H  
ATOM   2093  HA  LEU A 142     -20.251 -14.641  -4.206  1.00  0.79           H  
ATOM   2094 1HB  LEU A 142     -19.111 -12.114  -2.987  1.00  0.79           H  
ATOM   2095 2HB  LEU A 142     -20.751 -12.715  -2.661  1.00  0.79           H  
ATOM   2096  HG  LEU A 142     -18.164 -14.233  -2.084  1.00  0.79           H  
ATOM   2097 1HD1 LEU A 142     -18.650 -13.757   0.258  1.00  0.79           H  
ATOM   2098 2HD1 LEU A 142     -18.413 -12.264  -0.683  1.00  0.79           H  
ATOM   2099 3HD1 LEU A 142     -20.056 -12.782  -0.226  1.00  0.79           H  
ATOM   2100 1HD2 LEU A 142     -19.646 -15.793  -0.890  1.00  0.79           H  
ATOM   2101 2HD2 LEU A 142     -21.062 -14.839  -1.392  1.00  0.79           H  
ATOM   2102 3HD2 LEU A 142     -20.079 -15.685  -2.614  1.00  0.79           H  
ATOM   2103  N   ARG A 143     -19.813 -12.384  -6.390  1.00  0.77           N  
ATOM   2104  CA  ARG A 143     -20.386 -11.596  -7.483  1.00  0.77           C  
ATOM   2105  C   ARG A 143     -20.322 -12.374  -8.805  1.00  0.77           C  
ATOM   2106  O   ARG A 143     -21.089 -12.115  -9.736  1.00  0.77           O  
ATOM   2107  CB  ARG A 143     -19.618 -10.293  -7.643  1.00  0.77           C  
ATOM   2108  CG  ARG A 143     -19.731  -9.339  -6.464  1.00  0.77           C  
ATOM   2109  CD  ARG A 143     -18.881  -8.124  -6.647  1.00  0.77           C  
ATOM   2110  NE  ARG A 143     -18.990  -7.205  -5.518  1.00  0.77           N  
ATOM   2111  CZ  ARG A 143     -18.321  -6.040  -5.413  1.00  0.77           C  
ATOM   2112  NH1 ARG A 143     -17.500  -5.664  -6.369  1.00  0.77           N  
ATOM   2113  NH2 ARG A 143     -18.491  -5.271  -4.349  1.00  0.77           N  
ATOM   2114  H   ARG A 143     -18.830 -12.612  -6.466  1.00  0.77           H  
ATOM   2115  HA  ARG A 143     -21.425 -11.375  -7.250  1.00  0.77           H  
ATOM   2116 1HB  ARG A 143     -18.560 -10.517  -7.780  1.00  0.77           H  
ATOM   2117 2HB  ARG A 143     -19.959  -9.773  -8.536  1.00  0.77           H  
ATOM   2118 1HG  ARG A 143     -20.767  -9.023  -6.354  1.00  0.77           H  
ATOM   2119 2HG  ARG A 143     -19.414  -9.849  -5.558  1.00  0.77           H  
ATOM   2120 1HD  ARG A 143     -17.835  -8.432  -6.736  1.00  0.77           H  
ATOM   2121 2HD  ARG A 143     -19.183  -7.597  -7.550  1.00  0.77           H  
ATOM   2122  HE  ARG A 143     -19.613  -7.461  -4.764  1.00  0.77           H  
ATOM   2123 1HH1 ARG A 143     -17.368  -6.252  -7.181  1.00  0.77           H  
ATOM   2124 2HH1 ARG A 143     -16.999  -4.791  -6.291  1.00  0.77           H  
ATOM   2125 1HH2 ARG A 143     -19.123  -5.557  -3.614  1.00  0.77           H  
ATOM   2126 2HH2 ARG A 143     -17.991  -4.398  -4.273  1.00  0.77           H  
ATOM   2127  N   SER A 144     -19.395 -13.327  -8.857  1.00  0.75           N  
ATOM   2128  CA  SER A 144     -19.069 -14.146 -10.021  1.00  0.75           C  
ATOM   2129  C   SER A 144     -20.050 -15.289 -10.221  1.00  0.75           C  
ATOM   2130  O   SER A 144     -20.985 -15.465  -9.435  1.00  0.75           O  
ATOM   2131  CB  SER A 144     -17.670 -14.696  -9.863  1.00  0.75           C  
ATOM   2132  OG  SER A 144     -16.696 -13.667  -9.896  1.00  0.75           O  
ATOM   2133  H   SER A 144     -18.815 -13.459  -8.036  1.00  0.75           H  
ATOM   2134  HA  SER A 144     -19.101 -13.517 -10.909  1.00  0.75           H  
ATOM   2135 1HB  SER A 144     -17.619 -15.189  -8.900  1.00  0.75           H  
ATOM   2136 2HB  SER A 144     -17.469 -15.433 -10.587  1.00  0.75           H  
ATOM   2137  HG  SER A 144     -16.910 -13.100  -9.136  1.00  0.75           H  
ATOM   2138  N   ARG A 145     -19.872 -16.033 -11.313  1.00  0.74           N  
ATOM   2139  CA  ARG A 145     -20.771 -17.153 -11.619  1.00  0.74           C  
ATOM   2140  C   ARG A 145     -20.046 -18.378 -12.138  1.00  0.74           C  
ATOM   2141  O   ARG A 145     -18.975 -18.267 -12.740  1.00  0.74           O  
ATOM   2142  CB  ARG A 145     -21.822 -16.782 -12.675  1.00  0.74           C  
ATOM   2143  CG  ARG A 145     -22.833 -15.720 -12.302  1.00  0.74           C  
ATOM   2144  CD  ARG A 145     -23.758 -16.236 -11.273  1.00  0.74           C  
ATOM   2145  NE  ARG A 145     -24.821 -15.300 -10.961  1.00  0.74           N  
ATOM   2146  CZ  ARG A 145     -24.745 -14.302 -10.057  1.00  0.74           C  
ATOM   2147  NH1 ARG A 145     -23.645 -14.089  -9.364  1.00  0.74           N  
ATOM   2148  NH2 ARG A 145     -25.797 -13.517  -9.863  1.00  0.74           N  
ATOM   2149  H   ARG A 145     -19.069 -15.834 -11.916  1.00  0.74           H  
ATOM   2150  HA  ARG A 145     -21.291 -17.437 -10.701  1.00  0.74           H  
ATOM   2151 1HB  ARG A 145     -21.314 -16.442 -13.576  1.00  0.74           H  
ATOM   2152 2HB  ARG A 145     -22.386 -17.680 -12.945  1.00  0.74           H  
ATOM   2153 1HG  ARG A 145     -22.333 -14.836 -11.910  1.00  0.74           H  
ATOM   2154 2HG  ARG A 145     -23.415 -15.447 -13.181  1.00  0.74           H  
ATOM   2155 1HD  ARG A 145     -24.207 -17.172 -11.608  1.00  0.74           H  
ATOM   2156 2HD  ARG A 145     -23.188 -16.417 -10.367  1.00  0.74           H  
ATOM   2157  HE  ARG A 145     -25.692 -15.409 -11.459  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 145     -22.801 -14.675  -9.488  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 145     -23.617 -13.331  -8.699  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 145     -26.647 -13.669 -10.389  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 145     -25.746 -12.766  -9.190  1.00  0.74           H  
ATOM   2162  N   PHE A 146     -20.669 -19.537 -11.948  1.00  0.74           N  
ATOM   2163  CA  PHE A 146     -20.176 -20.781 -12.525  1.00  0.74           C  
ATOM   2164  C   PHE A 146     -21.271 -21.555 -13.261  1.00  0.74           C  
ATOM   2165  O   PHE A 146     -22.284 -21.947 -12.683  1.00  0.74           O  
ATOM   2166  CB  PHE A 146     -19.500 -21.645 -11.466  1.00  0.74           C  
ATOM   2167  CG  PHE A 146     -19.027 -22.975 -12.006  1.00  0.74           C  
ATOM   2168  CD1 PHE A 146     -18.135 -23.055 -13.051  1.00  0.74           C  
ATOM   2169  CD2 PHE A 146     -19.467 -24.138 -11.457  1.00  0.74           C  
ATOM   2170  CE1 PHE A 146     -17.723 -24.254 -13.541  1.00  0.74           C  
ATOM   2171  CE2 PHE A 146     -19.063 -25.334 -11.932  1.00  0.74           C  
ATOM   2172  CZ  PHE A 146     -18.190 -25.403 -12.992  1.00  0.74           C  
ATOM   2173  H   PHE A 146     -21.513 -19.556 -11.371  1.00  0.74           H  
ATOM   2174  HA  PHE A 146     -19.411 -20.527 -13.251  1.00  0.74           H  
ATOM   2175 1HB  PHE A 146     -18.637 -21.113 -11.071  1.00  0.74           H  
ATOM   2176 2HB  PHE A 146     -20.175 -21.815 -10.639  1.00  0.74           H  
ATOM   2177  HD1 PHE A 146     -17.781 -22.164 -13.497  1.00  0.74           H  
ATOM   2178  HD2 PHE A 146     -20.147 -24.101 -10.636  1.00  0.74           H  
ATOM   2179  HE1 PHE A 146     -17.035 -24.282 -14.367  1.00  0.74           H  
ATOM   2180  HE2 PHE A 146     -19.441 -26.235 -11.470  1.00  0.74           H  
ATOM   2181  HZ  PHE A 146     -17.870 -26.369 -13.379  1.00  0.74           H  
ATOM   2182  N   ILE A 147     -21.040 -21.764 -14.548  1.00  0.75           N  
ATOM   2183  CA  ILE A 147     -21.974 -22.444 -15.421  1.00  0.75           C  
ATOM   2184  C   ILE A 147     -21.496 -23.864 -15.652  1.00  0.75           C  
ATOM   2185  O   ILE A 147     -20.359 -24.082 -16.080  1.00  0.75           O  
ATOM   2186  CB  ILE A 147     -22.118 -21.691 -16.753  1.00  0.75           C  
ATOM   2187  CG1 ILE A 147     -22.685 -20.331 -16.493  1.00  0.75           C  
ATOM   2188  CG2 ILE A 147     -23.002 -22.438 -17.690  1.00  0.75           C  
ATOM   2189  CD1 ILE A 147     -21.640 -19.287 -16.249  1.00  0.75           C  
ATOM   2190  H   ILE A 147     -20.175 -21.410 -14.942  1.00  0.75           H  
ATOM   2191  HA  ILE A 147     -22.944 -22.476 -14.939  1.00  0.75           H  
ATOM   2192  HB  ILE A 147     -21.144 -21.566 -17.199  1.00  0.75           H  
ATOM   2193 1HG1 ILE A 147     -23.285 -20.050 -17.333  1.00  0.75           H  
ATOM   2194 2HG1 ILE A 147     -23.328 -20.383 -15.620  1.00  0.75           H  
ATOM   2195 1HG2 ILE A 147     -23.086 -21.883 -18.624  1.00  0.75           H  
ATOM   2196 2HG2 ILE A 147     -22.571 -23.418 -17.882  1.00  0.75           H  
ATOM   2197 3HG2 ILE A 147     -23.993 -22.553 -17.237  1.00  0.75           H  
ATOM   2198 1HD1 ILE A 147     -22.125 -18.330 -16.067  1.00  0.75           H  
ATOM   2199 2HD1 ILE A 147     -21.034 -19.555 -15.389  1.00  0.75           H  
ATOM   2200 3HD1 ILE A 147     -21.000 -19.211 -17.126  1.00  0.75           H  
ATOM   2201  N   ILE A 148     -22.362 -24.823 -15.353  1.00  0.77           N  
ATOM   2202  CA  ILE A 148     -21.960 -26.211 -15.414  1.00  0.77           C  
ATOM   2203  C   ILE A 148     -22.860 -27.117 -16.220  1.00  0.77           C  
ATOM   2204  O   ILE A 148     -24.083 -27.051 -16.163  1.00  0.77           O  
ATOM   2205  CB  ILE A 148     -21.801 -26.769 -13.982  1.00  0.77           C  
ATOM   2206  CG1 ILE A 148     -21.279 -28.222 -14.042  1.00  0.77           C  
ATOM   2207  CG2 ILE A 148     -23.119 -26.661 -13.203  1.00  0.77           C  
ATOM   2208  CD1 ILE A 148     -20.715 -28.775 -12.738  1.00  0.77           C  
ATOM   2209  H   ILE A 148     -23.297 -24.561 -15.045  1.00  0.77           H  
ATOM   2210  HA  ILE A 148     -20.986 -26.239 -15.875  1.00  0.77           H  
ATOM   2211  HB  ILE A 148     -21.065 -26.191 -13.480  1.00  0.77           H  
ATOM   2212 1HG1 ILE A 148     -22.103 -28.869 -14.340  1.00  0.77           H  
ATOM   2213 2HG1 ILE A 148     -20.518 -28.271 -14.794  1.00  0.77           H  
ATOM   2214 1HG2 ILE A 148     -22.979 -27.033 -12.187  1.00  0.77           H  
ATOM   2215 2HG2 ILE A 148     -23.432 -25.615 -13.166  1.00  0.77           H  
ATOM   2216 3HG2 ILE A 148     -23.883 -27.253 -13.704  1.00  0.77           H  
ATOM   2217 1HD1 ILE A 148     -20.392 -29.803 -12.898  1.00  0.77           H  
ATOM   2218 2HD1 ILE A 148     -19.868 -28.182 -12.422  1.00  0.77           H  
ATOM   2219 3HD1 ILE A 148     -21.484 -28.752 -11.970  1.00  0.77           H  
ATOM   2220  N   GLY A 149     -22.241 -28.001 -16.968  1.00  0.80           N  
ATOM   2221  CA  GLY A 149     -23.031 -28.952 -17.722  1.00  0.80           C  
ATOM   2222  C   GLY A 149     -22.154 -29.853 -18.554  1.00  0.80           C  
ATOM   2223  O   GLY A 149     -20.973 -29.581 -18.727  1.00  0.80           O  
ATOM   2224  H   GLY A 149     -21.215 -27.999 -16.990  1.00  0.80           H  
ATOM   2225 1HA  GLY A 149     -23.629 -29.542 -17.028  1.00  0.80           H  
ATOM   2226 2HA  GLY A 149     -23.714 -28.406 -18.364  1.00  0.80           H  
ATOM   2227  N   PRO A 150     -22.733 -30.865 -19.173  1.00  0.83           N  
ATOM   2228  CA  PRO A 150     -22.056 -31.856 -19.958  1.00  0.83           C  
ATOM   2229  C   PRO A 150     -21.495 -31.292 -21.252  1.00  0.83           C  
ATOM   2230  O   PRO A 150     -21.931 -30.229 -21.711  1.00  0.83           O  
ATOM   2231  CB  PRO A 150     -23.168 -32.862 -20.219  1.00  0.83           C  
ATOM   2232  CG  PRO A 150     -24.433 -32.064 -20.123  1.00  0.83           C  
ATOM   2233  CD  PRO A 150     -24.188 -31.036 -19.089  1.00  0.83           C  
ATOM   2234  HA  PRO A 150     -21.284 -32.292 -19.313  1.00  0.83           H  
ATOM   2235 1HB  PRO A 150     -23.027 -33.312 -21.218  1.00  0.83           H  
ATOM   2236 2HB  PRO A 150     -23.123 -33.661 -19.509  1.00  0.83           H  
ATOM   2237 1HG  PRO A 150     -24.691 -31.648 -21.085  1.00  0.83           H  
ATOM   2238 2HG  PRO A 150     -25.240 -32.704 -19.842  1.00  0.83           H  
ATOM   2239 1HD  PRO A 150     -24.739 -30.123 -19.360  1.00  0.83           H  
ATOM   2240 2HD  PRO A 150     -24.484 -31.420 -18.107  1.00  0.83           H  
ATOM   2241  N   PRO A 151     -20.498 -31.939 -21.847  1.00  0.85           N  
ATOM   2242  CA  PRO A 151     -20.004 -31.616 -23.149  1.00  0.85           C  
ATOM   2243  C   PRO A 151     -21.176 -31.684 -24.081  1.00  0.85           C  
ATOM   2244  O   PRO A 151     -22.057 -32.531 -23.927  1.00  0.85           O  
ATOM   2245  CB  PRO A 151     -18.976 -32.703 -23.416  1.00  0.85           C  
ATOM   2246  CG  PRO A 151     -18.526 -33.136 -22.034  1.00  0.85           C  
ATOM   2247  CD  PRO A 151     -19.767 -33.022 -21.169  1.00  0.85           C  
ATOM   2248  HA  PRO A 151     -19.556 -30.609 -23.135  1.00  0.85           H  
ATOM   2249 1HB  PRO A 151     -19.426 -33.507 -24.009  1.00  0.85           H  
ATOM   2250 2HB  PRO A 151     -18.165 -32.291 -24.016  1.00  0.85           H  
ATOM   2251 1HG  PRO A 151     -18.125 -34.163 -22.059  1.00  0.85           H  
ATOM   2252 2HG  PRO A 151     -17.708 -32.492 -21.678  1.00  0.85           H  
ATOM   2253 1HD  PRO A 151     -20.348 -33.955 -21.153  1.00  0.85           H  
ATOM   2254 2HD  PRO A 151     -19.428 -32.713 -20.171  1.00  0.85           H  
ATOM   2255  N   GLY A 152     -21.210 -30.792 -25.039  1.00  0.88           N  
ATOM   2256  CA  GLY A 152     -22.311 -30.771 -25.971  1.00  0.88           C  
ATOM   2257  C   GLY A 152     -23.490 -29.970 -25.451  1.00  0.88           C  
ATOM   2258  O   GLY A 152     -24.474 -29.819 -26.166  1.00  0.88           O  
ATOM   2259  H   GLY A 152     -20.463 -30.118 -25.131  1.00  0.88           H  
ATOM   2260 1HA  GLY A 152     -21.970 -30.350 -26.912  1.00  0.88           H  
ATOM   2261 2HA  GLY A 152     -22.636 -31.788 -26.167  1.00  0.88           H  
ATOM   2262  N   ALA A 153     -23.378 -29.407 -24.236  1.00  0.90           N  
ATOM   2263  CA  ALA A 153     -24.458 -28.623 -23.628  1.00  0.90           C  
ATOM   2264  C   ALA A 153     -24.511 -27.205 -24.164  1.00  0.90           C  
ATOM   2265  O   ALA A 153     -25.337 -26.400 -23.742  1.00  0.90           O  
ATOM   2266  CB  ALA A 153     -24.326 -28.577 -22.127  1.00  0.90           C  
ATOM   2267  H   ALA A 153     -22.558 -29.595 -23.658  1.00  0.90           H  
ATOM   2268  HA  ALA A 153     -25.383 -29.101 -23.866  1.00  0.90           H  
ATOM   2269 1HB  ALA A 153     -25.164 -28.035 -21.720  1.00  0.90           H  
ATOM   2270 2HB  ALA A 153     -24.332 -29.573 -21.752  1.00  0.90           H  
ATOM   2271 3HB  ALA A 153     -23.396 -28.088 -21.848  1.00  0.90           H  
ATOM   2272  N   GLY A 154     -23.597 -26.875 -25.065  1.00  0.92           N  
ATOM   2273  CA  GLY A 154     -23.567 -25.545 -25.629  1.00  0.92           C  
ATOM   2274  C   GLY A 154     -22.858 -24.554 -24.731  1.00  0.92           C  
ATOM   2275  O   GLY A 154     -23.037 -23.350 -24.895  1.00  0.92           O  
ATOM   2276  H   GLY A 154     -22.944 -27.575 -25.376  1.00  0.92           H  
ATOM   2277 1HA  GLY A 154     -23.070 -25.580 -26.598  1.00  0.92           H  
ATOM   2278 2HA  GLY A 154     -24.585 -25.206 -25.810  1.00  0.92           H  
ATOM   2279  N   LYS A 155     -22.022 -25.035 -23.805  1.00  0.94           N  
ATOM   2280  CA  LYS A 155     -21.311 -24.118 -22.910  1.00  0.94           C  
ATOM   2281  C   LYS A 155     -20.450 -23.132 -23.715  1.00  0.94           C  
ATOM   2282  O   LYS A 155     -20.276 -21.978 -23.320  1.00  0.94           O  
ATOM   2283  CB  LYS A 155     -20.448 -24.923 -21.931  1.00  0.94           C  
ATOM   2284  CG  LYS A 155     -19.273 -25.627 -22.566  1.00  0.94           C  
ATOM   2285  CD  LYS A 155     -18.535 -26.501 -21.579  1.00  0.94           C  
ATOM   2286  CE  LYS A 155     -17.302 -27.106 -22.227  1.00  0.94           C  
ATOM   2287  NZ  LYS A 155     -16.616 -28.043 -21.336  1.00  0.94           N  
ATOM   2288  H   LYS A 155     -21.907 -26.033 -23.706  1.00  0.94           H  
ATOM   2289  HA  LYS A 155     -22.043 -23.539 -22.348  1.00  0.94           H  
ATOM   2290 1HB  LYS A 155     -20.068 -24.268 -21.148  1.00  0.94           H  
ATOM   2291 2HB  LYS A 155     -21.056 -25.687 -21.450  1.00  0.94           H  
ATOM   2292 1HG  LYS A 155     -19.623 -26.245 -23.393  1.00  0.94           H  
ATOM   2293 2HG  LYS A 155     -18.571 -24.888 -22.955  1.00  0.94           H  
ATOM   2294 1HD  LYS A 155     -18.232 -25.909 -20.711  1.00  0.94           H  
ATOM   2295 2HD  LYS A 155     -19.191 -27.307 -21.237  1.00  0.94           H  
ATOM   2296 1HE  LYS A 155     -17.581 -27.625 -23.142  1.00  0.94           H  
ATOM   2297 2HE  LYS A 155     -16.610 -26.299 -22.474  1.00  0.94           H  
ATOM   2298 1HZ  LYS A 155     -15.773 -28.384 -21.807  1.00  0.94           H  
ATOM   2299 2HZ  LYS A 155     -16.337 -27.565 -20.495  1.00  0.94           H  
ATOM   2300 3HZ  LYS A 155     -17.219 -28.813 -21.098  1.00  0.94           H  
ATOM   2301  N   THR A 156     -19.996 -23.552 -24.902  1.00  0.94           N  
ATOM   2302  CA  THR A 156     -19.248 -22.663 -25.773  1.00  0.94           C  
ATOM   2303  C   THR A 156     -20.184 -21.575 -26.269  1.00  0.94           C  
ATOM   2304  O   THR A 156     -19.802 -20.416 -26.346  1.00  0.94           O  
ATOM   2305  CB  THR A 156     -18.608 -23.377 -26.974  1.00  0.94           C  
ATOM   2306  OG1 THR A 156     -17.665 -24.362 -26.518  1.00  0.94           O  
ATOM   2307  CG2 THR A 156     -17.904 -22.344 -27.856  1.00  0.94           C  
ATOM   2308  H   THR A 156     -20.167 -24.504 -25.184  1.00  0.94           H  
ATOM   2309  HA  THR A 156     -18.452 -22.190 -25.196  1.00  0.94           H  
ATOM   2310  HB  THR A 156     -19.381 -23.875 -27.559  1.00  0.94           H  
ATOM   2311  HG1 THR A 156     -17.124 -24.652 -27.260  1.00  0.94           H  
ATOM   2312 1HG2 THR A 156     -17.451 -22.838 -28.714  1.00  0.94           H  
ATOM   2313 2HG2 THR A 156     -18.634 -21.618 -28.201  1.00  0.94           H  
ATOM   2314 3HG2 THR A 156     -17.138 -21.838 -27.286  1.00  0.94           H  
ATOM   2315  N   HIS A 157     -21.418 -21.947 -26.617  1.00  0.94           N  
ATOM   2316  CA  HIS A 157     -22.370 -20.976 -27.133  1.00  0.94           C  
ATOM   2317  C   HIS A 157     -22.757 -20.020 -26.017  1.00  0.94           C  
ATOM   2318  O   HIS A 157     -22.882 -18.820 -26.252  1.00  0.94           O  
ATOM   2319  CB  HIS A 157     -23.608 -21.667 -27.723  1.00  0.94           C  
ATOM   2320  CG  HIS A 157     -23.344 -22.368 -29.029  1.00  0.94           C  
ATOM   2321  ND1 HIS A 157     -23.029 -21.685 -30.185  1.00  0.94           N  
ATOM   2322  CD2 HIS A 157     -23.363 -23.684 -29.361  1.00  0.94           C  
ATOM   2323  CE1 HIS A 157     -22.859 -22.547 -31.175  1.00  0.94           C  
ATOM   2324  NE2 HIS A 157     -23.055 -23.773 -30.704  1.00  0.94           N  
ATOM   2325  H   HIS A 157     -21.703 -22.909 -26.496  1.00  0.94           H  
ATOM   2326  HA  HIS A 157     -21.909 -20.394 -27.923  1.00  0.94           H  
ATOM   2327 1HB  HIS A 157     -23.995 -22.395 -27.017  1.00  0.94           H  
ATOM   2328 2HB  HIS A 157     -24.391 -20.925 -27.884  1.00  0.94           H  
ATOM   2329  HD1 HIS A 157     -22.962 -20.691 -30.287  1.00  0.94           H  
ATOM   2330  HD2 HIS A 157     -23.566 -24.588 -28.790  1.00  0.94           H  
ATOM   2331  HE1 HIS A 157     -22.601 -22.194 -32.173  1.00  0.94           H  
ATOM   2332  N   TRP A 158     -22.899 -20.536 -24.792  1.00  0.94           N  
ATOM   2333  CA  TRP A 158     -23.212 -19.686 -23.648  1.00  0.94           C  
ATOM   2334  C   TRP A 158     -22.154 -18.590 -23.607  1.00  0.94           C  
ATOM   2335  O   TRP A 158     -22.463 -17.395 -23.602  1.00  0.94           O  
ATOM   2336  CB  TRP A 158     -23.178 -20.476 -22.331  1.00  0.94           C  
ATOM   2337  CG  TRP A 158     -23.541 -19.662 -21.120  1.00  0.94           C  
ATOM   2338  CD1 TRP A 158     -22.748 -18.781 -20.438  1.00  0.94           C  
ATOM   2339  CD2 TRP A 158     -24.802 -19.681 -20.424  1.00  0.94           C  
ATOM   2340  NE1 TRP A 158     -23.441 -18.244 -19.387  1.00  0.94           N  
ATOM   2341  CE2 TRP A 158     -24.694 -18.791 -19.357  1.00  0.94           C  
ATOM   2342  CE3 TRP A 158     -25.993 -20.371 -20.618  1.00  0.94           C  
ATOM   2343  CZ2 TRP A 158     -25.734 -18.580 -18.472  1.00  0.94           C  
ATOM   2344  CZ3 TRP A 158     -27.039 -20.160 -19.735  1.00  0.94           C  
ATOM   2345  CH2 TRP A 158     -26.910 -19.290 -18.689  1.00  0.94           C  
ATOM   2346  H   TRP A 158     -22.798 -21.541 -24.672  1.00  0.94           H  
ATOM   2347  HA  TRP A 158     -24.195 -19.237 -23.787  1.00  0.94           H  
ATOM   2348 1HB  TRP A 158     -23.859 -21.325 -22.398  1.00  0.94           H  
ATOM   2349 2HB  TRP A 158     -22.188 -20.877 -22.169  1.00  0.94           H  
ATOM   2350  HD1 TRP A 158     -21.725 -18.533 -20.702  1.00  0.94           H  
ATOM   2351  HE1 TRP A 158     -23.092 -17.558 -18.732  1.00  0.94           H  
ATOM   2352  HE3 TRP A 158     -26.098 -21.068 -21.450  1.00  0.94           H  
ATOM   2353  HZ2 TRP A 158     -25.653 -17.890 -17.634  1.00  0.94           H  
ATOM   2354  HZ3 TRP A 158     -27.965 -20.712 -19.894  1.00  0.94           H  
ATOM   2355  HH2 TRP A 158     -27.752 -19.146 -18.013  1.00  0.94           H  
ATOM   2356  N   LEU A 159     -20.889 -19.011 -23.619  1.00  0.92           N  
ATOM   2357  CA  LEU A 159     -19.790 -18.069 -23.607  1.00  0.92           C  
ATOM   2358  C   LEU A 159     -19.889 -17.075 -24.758  1.00  0.92           C  
ATOM   2359  O   LEU A 159     -19.927 -15.871 -24.525  1.00  0.92           O  
ATOM   2360  CB  LEU A 159     -18.465 -18.809 -23.774  1.00  0.92           C  
ATOM   2361  CG  LEU A 159     -17.245 -17.944 -23.874  1.00  0.92           C  
ATOM   2362  CD1 LEU A 159     -17.013 -17.260 -22.563  1.00  0.92           C  
ATOM   2363  CD2 LEU A 159     -16.114 -18.780 -24.315  1.00  0.92           C  
ATOM   2364  H   LEU A 159     -20.689 -20.012 -23.624  1.00  0.92           H  
ATOM   2365  HA  LEU A 159     -19.806 -17.525 -22.663  1.00  0.92           H  
ATOM   2366 1HB  LEU A 159     -18.328 -19.479 -22.927  1.00  0.92           H  
ATOM   2367 2HB  LEU A 159     -18.496 -19.407 -24.660  1.00  0.92           H  
ATOM   2368  HG  LEU A 159     -17.412 -17.171 -24.620  1.00  0.92           H  
ATOM   2369 1HD1 LEU A 159     -16.142 -16.624 -22.640  1.00  0.92           H  
ATOM   2370 2HD1 LEU A 159     -17.882 -16.665 -22.310  1.00  0.92           H  
ATOM   2371 3HD1 LEU A 159     -16.846 -18.011 -21.794  1.00  0.92           H  
ATOM   2372 1HD2 LEU A 159     -15.217 -18.191 -24.406  1.00  0.92           H  
ATOM   2373 2HD2 LEU A 159     -15.952 -19.561 -23.592  1.00  0.92           H  
ATOM   2374 3HD2 LEU A 159     -16.358 -19.225 -25.274  1.00  0.92           H  
ATOM   2375  N   LEU A 160     -20.043 -17.560 -25.987  1.00  0.89           N  
ATOM   2376  CA  LEU A 160     -20.027 -16.670 -27.143  1.00  0.89           C  
ATOM   2377  C   LEU A 160     -21.134 -15.615 -27.052  1.00  0.89           C  
ATOM   2378  O   LEU A 160     -20.932 -14.459 -27.417  1.00  0.89           O  
ATOM   2379  CB  LEU A 160     -20.228 -17.496 -28.422  1.00  0.89           C  
ATOM   2380  CG  LEU A 160     -19.101 -18.483 -28.809  1.00  0.89           C  
ATOM   2381  CD1 LEU A 160     -19.569 -19.327 -29.983  1.00  0.89           C  
ATOM   2382  CD2 LEU A 160     -17.864 -17.757 -29.121  1.00  0.89           C  
ATOM   2383  H   LEU A 160     -20.087 -18.569 -26.127  1.00  0.89           H  
ATOM   2384  HA  LEU A 160     -19.061 -16.166 -27.175  1.00  0.89           H  
ATOM   2385 1HB  LEU A 160     -21.140 -18.076 -28.300  1.00  0.89           H  
ATOM   2386 2HB  LEU A 160     -20.370 -16.811 -29.254  1.00  0.89           H  
ATOM   2387  HG  LEU A 160     -18.900 -19.126 -27.994  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 160     -18.803 -20.038 -30.244  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 160     -20.470 -19.864 -29.709  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 160     -19.774 -18.682 -30.835  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 160     -17.077 -18.461 -29.376  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 160     -18.040 -17.088 -29.959  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 160     -17.571 -17.190 -28.245  1.00  0.89           H  
ATOM   2394  N   GLN A 161     -22.297 -16.012 -26.535  1.00  0.87           N  
ATOM   2395  CA  GLN A 161     -23.441 -15.123 -26.353  1.00  0.87           C  
ATOM   2396  C   GLN A 161     -23.178 -14.027 -25.313  1.00  0.87           C  
ATOM   2397  O   GLN A 161     -23.757 -12.938 -25.392  1.00  0.87           O  
ATOM   2398  CB  GLN A 161     -24.673 -15.939 -25.944  1.00  0.87           C  
ATOM   2399  CG  GLN A 161     -25.225 -16.834 -27.050  1.00  0.87           C  
ATOM   2400  CD  GLN A 161     -26.330 -17.768 -26.566  1.00  0.87           C  
ATOM   2401  OE1 GLN A 161     -26.490 -18.026 -25.366  1.00  0.87           O  
ATOM   2402  NE2 GLN A 161     -27.103 -18.290 -27.512  1.00  0.87           N  
ATOM   2403  H   GLN A 161     -22.402 -16.989 -26.264  1.00  0.87           H  
ATOM   2404  HA  GLN A 161     -23.647 -14.640 -27.306  1.00  0.87           H  
ATOM   2405 1HB  GLN A 161     -24.411 -16.582 -25.104  1.00  0.87           H  
ATOM   2406 2HB  GLN A 161     -25.463 -15.269 -25.613  1.00  0.87           H  
ATOM   2407 1HG  GLN A 161     -25.645 -16.196 -27.825  1.00  0.87           H  
ATOM   2408 2HG  GLN A 161     -24.423 -17.427 -27.468  1.00  0.87           H  
ATOM   2409 1HE2 GLN A 161     -27.845 -18.914 -27.265  1.00  0.87           H  
ATOM   2410 2HE2 GLN A 161     -26.941 -18.060 -28.471  1.00  0.87           H  
ATOM   2411  N   GLN A 162     -22.329 -14.319 -24.321  1.00  0.84           N  
ATOM   2412  CA  GLN A 162     -22.039 -13.377 -23.246  1.00  0.84           C  
ATOM   2413  C   GLN A 162     -20.786 -12.524 -23.490  1.00  0.84           C  
ATOM   2414  O   GLN A 162     -20.656 -11.439 -22.923  1.00  0.84           O  
ATOM   2415  CB  GLN A 162     -21.868 -14.140 -21.930  1.00  0.84           C  
ATOM   2416  CG  GLN A 162     -23.108 -14.907 -21.439  1.00  0.84           C  
ATOM   2417  CD  GLN A 162     -24.274 -13.999 -21.102  1.00  0.84           C  
ATOM   2418  OE1 GLN A 162     -24.138 -13.106 -20.258  1.00  0.84           O  
ATOM   2419  NE2 GLN A 162     -25.422 -14.216 -21.739  1.00  0.84           N  
ATOM   2420  H   GLN A 162     -21.872 -15.235 -24.303  1.00  0.84           H  
ATOM   2421  HA  GLN A 162     -22.888 -12.704 -23.150  1.00  0.84           H  
ATOM   2422 1HB  GLN A 162     -21.062 -14.871 -22.056  1.00  0.84           H  
ATOM   2423 2HB  GLN A 162     -21.570 -13.447 -21.152  1.00  0.84           H  
ATOM   2424 1HG  GLN A 162     -23.435 -15.585 -22.227  1.00  0.84           H  
ATOM   2425 2HG  GLN A 162     -22.840 -15.477 -20.550  1.00  0.84           H  
ATOM   2426 1HE2 GLN A 162     -26.219 -13.642 -21.545  1.00  0.84           H  
ATOM   2427 2HE2 GLN A 162     -25.487 -14.953 -22.413  1.00  0.84           H  
ATOM   2428  N   VAL A 163     -19.881 -12.988 -24.344  1.00  0.82           N  
ATOM   2429  CA  VAL A 163     -18.634 -12.258 -24.592  1.00  0.82           C  
ATOM   2430  C   VAL A 163     -18.758 -11.096 -25.575  1.00  0.82           C  
ATOM   2431  O   VAL A 163     -19.137 -11.271 -26.734  1.00  0.82           O  
ATOM   2432  CB  VAL A 163     -17.584 -13.227 -25.122  1.00  0.82           C  
ATOM   2433  CG1 VAL A 163     -16.352 -12.488 -25.482  1.00  0.82           C  
ATOM   2434  CG2 VAL A 163     -17.254 -14.200 -24.063  1.00  0.82           C  
ATOM   2435  H   VAL A 163     -20.033 -13.899 -24.776  1.00  0.82           H  
ATOM   2436  HA  VAL A 163     -18.286 -11.854 -23.638  1.00  0.82           H  
ATOM   2437  HB  VAL A 163     -17.981 -13.738 -26.003  1.00  0.82           H  
ATOM   2438 1HG1 VAL A 163     -15.612 -13.171 -25.855  1.00  0.82           H  
ATOM   2439 2HG1 VAL A 163     -16.589 -11.754 -26.250  1.00  0.82           H  
ATOM   2440 3HG1 VAL A 163     -15.968 -11.980 -24.601  1.00  0.82           H  
ATOM   2441 1HG2 VAL A 163     -16.540 -14.897 -24.416  1.00  0.82           H  
ATOM   2442 2HG2 VAL A 163     -16.854 -13.668 -23.230  1.00  0.82           H  
ATOM   2443 3HG2 VAL A 163     -18.122 -14.717 -23.755  1.00  0.82           H  
ATOM   2444  N   GLN A 164     -18.411  -9.904 -25.094  1.00  0.78           N  
ATOM   2445  CA  GLN A 164     -18.491  -8.660 -25.855  1.00  0.78           C  
ATOM   2446  C   GLN A 164     -17.129  -8.026 -26.171  1.00  0.78           C  
ATOM   2447  O   GLN A 164     -16.092  -8.390 -25.612  1.00  0.78           O  
ATOM   2448  CB  GLN A 164     -19.346  -7.643 -25.097  1.00  0.78           C  
ATOM   2449  CG  GLN A 164     -20.754  -8.130 -24.760  1.00  0.78           C  
ATOM   2450  CD  GLN A 164     -21.601  -8.412 -25.982  1.00  0.78           C  
ATOM   2451  OE1 GLN A 164     -21.777  -7.557 -26.857  1.00  0.78           O  
ATOM   2452  NE2 GLN A 164     -22.138  -9.619 -26.043  1.00  0.78           N  
ATOM   2453  H   GLN A 164     -18.104  -9.841 -24.116  1.00  0.78           H  
ATOM   2454  HA  GLN A 164     -18.980  -8.880 -26.804  1.00  0.78           H  
ATOM   2455 1HB  GLN A 164     -18.844  -7.399 -24.154  1.00  0.78           H  
ATOM   2456 2HB  GLN A 164     -19.423  -6.723 -25.673  1.00  0.78           H  
ATOM   2457 1HG  GLN A 164     -20.669  -9.054 -24.184  1.00  0.78           H  
ATOM   2458 2HG  GLN A 164     -21.253  -7.369 -24.164  1.00  0.78           H  
ATOM   2459 1HE2 GLN A 164     -22.708  -9.887 -26.820  1.00  0.78           H  
ATOM   2460 2HE2 GLN A 164     -21.971 -10.276 -25.302  1.00  0.78           H  
ATOM   2461  N   ASP A 165     -17.130  -7.052 -27.082  1.00  0.75           N  
ATOM   2462  CA  ASP A 165     -15.927  -6.249 -27.309  1.00  0.75           C  
ATOM   2463  C   ASP A 165     -15.496  -5.643 -25.971  1.00  0.75           C  
ATOM   2464  O   ASP A 165     -16.303  -5.006 -25.281  1.00  0.75           O  
ATOM   2465  CB  ASP A 165     -16.216  -5.135 -28.333  1.00  0.75           C  
ATOM   2466  CG  ASP A 165     -15.011  -4.202 -28.692  1.00  0.75           C  
ATOM   2467  OD1 ASP A 165     -14.183  -4.541 -29.528  1.00  0.75           O  
ATOM   2468  OD2 ASP A 165     -14.964  -3.131 -28.129  1.00  0.75           O  
ATOM   2469  H   ASP A 165     -17.986  -6.827 -27.572  1.00  0.75           H  
ATOM   2470  HA  ASP A 165     -15.127  -6.892 -27.677  1.00  0.75           H  
ATOM   2471 1HB  ASP A 165     -16.576  -5.588 -29.256  1.00  0.75           H  
ATOM   2472 2HB  ASP A 165     -17.025  -4.508 -27.954  1.00  0.75           H  
ATOM   2473  N   GLY A 166     -14.222  -5.814 -25.623  1.00  0.72           N  
ATOM   2474  CA  GLY A 166     -13.684  -5.316 -24.358  1.00  0.72           C  
ATOM   2475  C   GLY A 166     -13.555  -6.389 -23.265  1.00  0.72           C  
ATOM   2476  O   GLY A 166     -12.925  -6.139 -22.234  1.00  0.72           O  
ATOM   2477  H   GLY A 166     -13.610  -6.320 -26.251  1.00  0.72           H  
ATOM   2478 1HA  GLY A 166     -12.704  -4.877 -24.545  1.00  0.72           H  
ATOM   2479 2HA  GLY A 166     -14.318  -4.513 -23.994  1.00  0.72           H  
ATOM   2480  N   ASP A 167     -14.128  -7.573 -23.486  1.00  0.69           N  
ATOM   2481  CA  ASP A 167     -14.040  -8.688 -22.533  1.00  0.69           C  
ATOM   2482  C   ASP A 167     -12.792  -9.535 -22.767  1.00  0.69           C  
ATOM   2483  O   ASP A 167     -12.151  -9.433 -23.821  1.00  0.69           O  
ATOM   2484  CB  ASP A 167     -15.274  -9.591 -22.628  1.00  0.69           C  
ATOM   2485  CG  ASP A 167     -16.551  -8.949 -22.048  1.00  0.69           C  
ATOM   2486  OD1 ASP A 167     -16.427  -8.088 -21.208  1.00  0.69           O  
ATOM   2487  OD2 ASP A 167     -17.632  -9.311 -22.461  1.00  0.69           O  
ATOM   2488  H   ASP A 167     -14.668  -7.720 -24.343  1.00  0.69           H  
ATOM   2489  HA  ASP A 167     -13.987  -8.283 -21.521  1.00  0.69           H  
ATOM   2490 1HB  ASP A 167     -15.453  -9.840 -23.668  1.00  0.69           H  
ATOM   2491 2HB  ASP A 167     -15.075 -10.523 -22.097  1.00  0.69           H  
ATOM   2492  N   VAL A 168     -12.451 -10.357 -21.778  1.00  0.68           N  
ATOM   2493  CA  VAL A 168     -11.341 -11.297 -21.924  1.00  0.68           C  
ATOM   2494  C   VAL A 168     -11.720 -12.713 -21.491  1.00  0.68           C  
ATOM   2495  O   VAL A 168     -12.379 -12.911 -20.468  1.00  0.68           O  
ATOM   2496  CB  VAL A 168     -10.127 -10.798 -21.122  1.00  0.68           C  
ATOM   2497  CG1 VAL A 168     -10.515 -10.653 -19.712  1.00  0.68           C  
ATOM   2498  CG2 VAL A 168      -8.937 -11.788 -21.276  1.00  0.68           C  
ATOM   2499  H   VAL A 168     -12.993 -10.337 -20.909  1.00  0.68           H  
ATOM   2500  HA  VAL A 168     -11.060 -11.332 -22.975  1.00  0.68           H  
ATOM   2501  HB  VAL A 168      -9.827  -9.813 -21.491  1.00  0.68           H  
ATOM   2502 1HG1 VAL A 168      -9.670 -10.289 -19.133  1.00  0.68           H  
ATOM   2503 2HG1 VAL A 168     -11.344  -9.944 -19.634  1.00  0.68           H  
ATOM   2504 3HG1 VAL A 168     -10.827 -11.618 -19.359  1.00  0.68           H  
ATOM   2505 1HG2 VAL A 168      -8.098 -11.411 -20.714  1.00  0.68           H  
ATOM   2506 2HG2 VAL A 168      -9.204 -12.766 -20.901  1.00  0.68           H  
ATOM   2507 3HG2 VAL A 168      -8.659 -11.882 -22.313  1.00  0.68           H  
ATOM   2508  N   ILE A 169     -11.260 -13.679 -22.265  1.00  0.69           N  
ATOM   2509  CA  ILE A 169     -11.492 -15.093 -22.035  1.00  0.69           C  
ATOM   2510  C   ILE A 169     -10.210 -15.825 -21.701  1.00  0.69           C  
ATOM   2511  O   ILE A 169      -9.225 -15.709 -22.432  1.00  0.69           O  
ATOM   2512  CB  ILE A 169     -12.061 -15.729 -23.305  1.00  0.69           C  
ATOM   2513  CG1 ILE A 169     -13.349 -15.103 -23.679  1.00  0.69           C  
ATOM   2514  CG2 ILE A 169     -12.241 -17.239 -23.111  1.00  0.69           C  
ATOM   2515  CD1 ILE A 169     -13.704 -15.490 -25.013  1.00  0.69           C  
ATOM   2516  H   ILE A 169     -10.736 -13.407 -23.094  1.00  0.69           H  
ATOM   2517  HA  ILE A 169     -12.186 -15.212 -21.206  1.00  0.69           H  
ATOM   2518  HB  ILE A 169     -11.372 -15.554 -24.127  1.00  0.69           H  
ATOM   2519 1HG1 ILE A 169     -14.123 -15.429 -22.999  1.00  0.69           H  
ATOM   2520 2HG1 ILE A 169     -13.276 -14.017 -23.637  1.00  0.69           H  
ATOM   2521 1HG2 ILE A 169     -12.633 -17.691 -24.024  1.00  0.69           H  
ATOM   2522 2HG2 ILE A 169     -11.288 -17.704 -22.874  1.00  0.69           H  
ATOM   2523 3HG2 ILE A 169     -12.942 -17.430 -22.293  1.00  0.69           H  
ATOM   2524 1HD1 ILE A 169     -14.618 -15.058 -25.300  1.00  0.69           H  
ATOM   2525 2HD1 ILE A 169     -12.933 -15.145 -25.680  1.00  0.69           H  
ATOM   2526 3HD1 ILE A 169     -13.782 -16.569 -25.077  1.00  0.69           H  
ATOM   2527  N   TYR A 170     -10.224 -16.595 -20.624  1.00  0.72           N  
ATOM   2528  CA  TYR A 170      -9.059 -17.372 -20.258  1.00  0.72           C  
ATOM   2529  C   TYR A 170      -9.352 -18.850 -20.410  1.00  0.72           C  
ATOM   2530  O   TYR A 170     -10.467 -19.301 -20.138  1.00  0.72           O  
ATOM   2531  CB  TYR A 170      -8.651 -17.084 -18.834  1.00  0.72           C  
ATOM   2532  CG  TYR A 170      -8.259 -15.679 -18.638  1.00  0.72           C  
ATOM   2533  CD1 TYR A 170      -9.239 -14.777 -18.335  1.00  0.72           C  
ATOM   2534  CD2 TYR A 170      -6.938 -15.269 -18.768  1.00  0.72           C  
ATOM   2535  CE1 TYR A 170      -8.932 -13.483 -18.158  1.00  0.72           C  
ATOM   2536  CE2 TYR A 170      -6.633 -13.934 -18.588  1.00  0.72           C  
ATOM   2537  CZ  TYR A 170      -7.643 -13.051 -18.286  1.00  0.72           C  
ATOM   2538  OH  TYR A 170      -7.401 -11.727 -18.115  1.00  0.72           O  
ATOM   2539  H   TYR A 170     -11.052 -16.625 -20.039  1.00  0.72           H  
ATOM   2540  HA  TYR A 170      -8.240 -17.110 -20.914  1.00  0.72           H  
ATOM   2541 1HB  TYR A 170      -9.472 -17.316 -18.152  1.00  0.72           H  
ATOM   2542 2HB  TYR A 170      -7.817 -17.711 -18.585  1.00  0.72           H  
ATOM   2543  HD1 TYR A 170     -10.272 -15.106 -18.235  1.00  0.72           H  
ATOM   2544  HD2 TYR A 170      -6.153 -15.990 -19.015  1.00  0.72           H  
ATOM   2545  HE1 TYR A 170      -9.707 -12.779 -17.915  1.00  0.72           H  
ATOM   2546  HE2 TYR A 170      -5.606 -13.588 -18.692  1.00  0.72           H  
ATOM   2547  HH  TYR A 170      -8.238 -11.243 -18.135  1.00  0.72           H  
ATOM   2548  N   THR A 171      -8.344 -19.590 -20.839  1.00  0.78           N  
ATOM   2549  CA  THR A 171      -8.450 -21.026 -20.996  1.00  0.78           C  
ATOM   2550  C   THR A 171      -7.255 -21.729 -20.311  1.00  0.78           C  
ATOM   2551  O   THR A 171      -6.202 -21.126 -20.164  1.00  0.78           O  
ATOM   2552  CB  THR A 171      -8.441 -21.304 -22.504  1.00  0.78           C  
ATOM   2553  OG1 THR A 171      -7.189 -20.865 -23.020  1.00  0.78           O  
ATOM   2554  CG2 THR A 171      -9.561 -20.528 -23.238  1.00  0.78           C  
ATOM   2555  H   THR A 171      -7.490 -19.108 -21.118  1.00  0.78           H  
ATOM   2556  HA  THR A 171      -9.389 -21.354 -20.551  1.00  0.78           H  
ATOM   2557  HB  THR A 171      -8.554 -22.362 -22.676  1.00  0.78           H  
ATOM   2558  HG1 THR A 171      -7.113 -19.892 -22.899  1.00  0.78           H  
ATOM   2559 1HG2 THR A 171      -9.522 -20.739 -24.293  1.00  0.78           H  
ATOM   2560 2HG2 THR A 171     -10.525 -20.822 -22.864  1.00  0.78           H  
ATOM   2561 3HG2 THR A 171      -9.432 -19.460 -23.091  1.00  0.78           H  
ATOM   2562  N   PRO A 172      -7.360 -22.980 -19.846  1.00  0.85           N  
ATOM   2563  CA  PRO A 172      -6.245 -23.759 -19.312  1.00  0.85           C  
ATOM   2564  C   PRO A 172      -5.264 -24.362 -20.316  1.00  0.85           C  
ATOM   2565  O   PRO A 172      -4.149 -24.727 -19.937  1.00  0.85           O  
ATOM   2566  CB  PRO A 172      -6.974 -24.872 -18.584  1.00  0.85           C  
ATOM   2567  CG  PRO A 172      -8.279 -25.030 -19.330  1.00  0.85           C  
ATOM   2568  CD  PRO A 172      -8.654 -23.632 -19.765  1.00  0.85           C  
ATOM   2569  HA  PRO A 172      -5.697 -23.134 -18.593  1.00  0.85           H  
ATOM   2570 1HB  PRO A 172      -6.368 -25.791 -18.596  1.00  0.85           H  
ATOM   2571 2HB  PRO A 172      -7.108 -24.611 -17.534  1.00  0.85           H  
ATOM   2572 1HG  PRO A 172      -8.171 -25.727 -20.170  1.00  0.85           H  
ATOM   2573 2HG  PRO A 172      -9.034 -25.463 -18.655  1.00  0.85           H  
ATOM   2574 1HD  PRO A 172      -9.168 -23.665 -20.734  1.00  0.85           H  
ATOM   2575 2HD  PRO A 172      -9.256 -23.155 -18.986  1.00  0.85           H  
ATOM   2576  N   THR A 173      -5.669 -24.493 -21.577  1.00  0.92           N  
ATOM   2577  CA  THR A 173      -4.822 -25.175 -22.556  1.00  0.92           C  
ATOM   2578  C   THR A 173      -4.732 -24.428 -23.860  1.00  0.92           C  
ATOM   2579  O   THR A 173      -5.634 -23.664 -24.211  1.00  0.92           O  
ATOM   2580  CB  THR A 173      -5.336 -26.598 -22.876  1.00  0.92           C  
ATOM   2581  OG1 THR A 173      -6.634 -26.515 -23.528  1.00  0.92           O  
ATOM   2582  CG2 THR A 173      -5.469 -27.438 -21.607  1.00  0.92           C  
ATOM   2583  H   THR A 173      -6.574 -24.154 -21.858  1.00  0.92           H  
ATOM   2584  HA  THR A 173      -3.813 -25.254 -22.149  1.00  0.92           H  
ATOM   2585  HB  THR A 173      -4.631 -27.078 -23.552  1.00  0.92           H  
ATOM   2586  HG1 THR A 173      -7.329 -26.589 -22.856  1.00  0.92           H  
ATOM   2587 1HG2 THR A 173      -5.822 -28.434 -21.869  1.00  0.92           H  
ATOM   2588 2HG2 THR A 173      -4.497 -27.514 -21.116  1.00  0.92           H  
ATOM   2589 3HG2 THR A 173      -6.178 -26.980 -20.929  1.00  0.92           H  
ATOM   2590  N   HIS A 174      -3.721 -24.766 -24.653  1.00  0.97           N  
ATOM   2591  CA  HIS A 174      -3.564 -24.132 -25.947  1.00  0.97           C  
ATOM   2592  C   HIS A 174      -4.631 -24.592 -26.932  1.00  0.97           C  
ATOM   2593  O   HIS A 174      -5.070 -23.815 -27.780  1.00  0.97           O  
ATOM   2594  CB  HIS A 174      -2.181 -24.418 -26.527  1.00  0.97           C  
ATOM   2595  CG  HIS A 174      -1.057 -23.757 -25.803  1.00  0.97           C  
ATOM   2596  ND1 HIS A 174      -0.533 -24.257 -24.630  1.00  0.97           N  
ATOM   2597  CD2 HIS A 174      -0.346 -22.643 -26.089  1.00  0.97           C  
ATOM   2598  CE1 HIS A 174       0.455 -23.474 -24.225  1.00  0.97           C  
ATOM   2599  NE2 HIS A 174       0.587 -22.488 -25.093  1.00  0.97           N  
ATOM   2600  H   HIS A 174      -3.028 -25.424 -24.327  1.00  0.97           H  
ATOM   2601  HA  HIS A 174      -3.662 -23.058 -25.822  1.00  0.97           H  
ATOM   2602 1HB  HIS A 174      -2.003 -25.493 -26.542  1.00  0.97           H  
ATOM   2603 2HB  HIS A 174      -2.152 -24.069 -27.545  1.00  0.97           H  
ATOM   2604  HD2 HIS A 174      -0.481 -21.993 -26.951  1.00  0.97           H  
ATOM   2605  HE1 HIS A 174       1.056 -23.618 -23.328  1.00  0.97           H  
ATOM   2606  HE2 HIS A 174       1.264 -21.741 -25.039  1.00  0.97           H  
ATOM   2607  N   GLN A 175      -5.062 -25.854 -26.832  1.00  0.99           N  
ATOM   2608  CA  GLN A 175      -6.094 -26.315 -27.755  1.00  0.99           C  
ATOM   2609  C   GLN A 175      -7.410 -25.601 -27.468  1.00  0.99           C  
ATOM   2610  O   GLN A 175      -8.085 -25.160 -28.396  1.00  0.99           O  
ATOM   2611  CB  GLN A 175      -6.317 -27.824 -27.639  1.00  0.99           C  
ATOM   2612  CG  GLN A 175      -7.315 -28.413 -28.673  1.00  0.99           C  
ATOM   2613  CD  GLN A 175      -6.842 -28.322 -30.143  1.00  0.99           C  
ATOM   2614  OE1 GLN A 175      -5.731 -28.777 -30.450  1.00  0.99           O  
ATOM   2615  NE2 GLN A 175      -7.671 -27.787 -31.053  1.00  0.99           N  
ATOM   2616  H   GLN A 175      -4.686 -26.468 -26.126  1.00  0.99           H  
ATOM   2617  HA  GLN A 175      -5.788 -26.078 -28.773  1.00  0.99           H  
ATOM   2618 1HB  GLN A 175      -5.367 -28.343 -27.748  1.00  0.99           H  
ATOM   2619 2HB  GLN A 175      -6.703 -28.052 -26.644  1.00  0.99           H  
ATOM   2620 1HG  GLN A 175      -7.488 -29.463 -28.436  1.00  0.99           H  
ATOM   2621 2HG  GLN A 175      -8.260 -27.859 -28.596  1.00  0.99           H  
ATOM   2622 1HE2 GLN A 175      -7.402 -27.753 -32.010  1.00  0.99           H  
ATOM   2623 2HE2 GLN A 175      -8.607 -27.412 -30.801  1.00  0.99           H  
ATOM   2624  N   THR A 176      -7.759 -25.407 -26.188  1.00  0.99           N  
ATOM   2625  CA  THR A 176      -9.015 -24.713 -25.906  1.00  0.99           C  
ATOM   2626  C   THR A 176      -8.907 -23.269 -26.384  1.00  0.99           C  
ATOM   2627  O   THR A 176      -9.847 -22.734 -26.973  1.00  0.99           O  
ATOM   2628  CB  THR A 176      -9.438 -24.807 -24.428  1.00  0.99           C  
ATOM   2629  OG1 THR A 176      -9.644 -26.185 -24.077  1.00  0.99           O  
ATOM   2630  CG2 THR A 176     -10.743 -24.013 -24.180  1.00  0.99           C  
ATOM   2631  H   THR A 176      -7.188 -25.753 -25.410  1.00  0.99           H  
ATOM   2632  HA  THR A 176      -9.804 -25.192 -26.488  1.00  0.99           H  
ATOM   2633  HB  THR A 176      -8.638 -24.404 -23.810  1.00  0.99           H  
ATOM   2634  HG1 THR A 176     -10.329 -26.560 -24.643  1.00  0.99           H  
ATOM   2635 1HG2 THR A 176     -11.024 -24.086 -23.127  1.00  0.99           H  
ATOM   2636 2HG2 THR A 176     -10.590 -22.972 -24.443  1.00  0.99           H  
ATOM   2637 3HG2 THR A 176     -11.542 -24.424 -24.796  1.00  0.99           H  
ATOM   2638  N   MET A 177      -7.753 -22.639 -26.143  1.00  0.97           N  
ATOM   2639  CA  MET A 177      -7.525 -21.268 -26.581  1.00  0.97           C  
ATOM   2640  C   MET A 177      -7.760 -21.176 -28.080  1.00  0.97           C  
ATOM   2641  O   MET A 177      -8.541 -20.343 -28.541  1.00  0.97           O  
ATOM   2642  CB  MET A 177      -6.096 -20.879 -26.223  1.00  0.97           C  
ATOM   2643  CG  MET A 177      -5.647 -19.495 -26.554  1.00  0.97           C  
ATOM   2644  SD  MET A 177      -3.952 -19.265 -26.076  1.00  0.97           S  
ATOM   2645  CE  MET A 177      -3.152 -20.285 -27.277  1.00  0.97           C  
ATOM   2646  H   MET A 177      -7.011 -23.113 -25.626  1.00  0.97           H  
ATOM   2647  HA  MET A 177      -8.225 -20.604 -26.088  1.00  0.97           H  
ATOM   2648 1HB  MET A 177      -5.926 -21.048 -25.162  1.00  0.97           H  
ATOM   2649 2HB  MET A 177      -5.423 -21.541 -26.747  1.00  0.97           H  
ATOM   2650 1HG  MET A 177      -5.733 -19.324 -27.617  1.00  0.97           H  
ATOM   2651 2HG  MET A 177      -6.244 -18.771 -26.028  1.00  0.97           H  
ATOM   2652 1HE  MET A 177      -2.079 -20.257 -27.122  1.00  0.97           H  
ATOM   2653 2HE  MET A 177      -3.512 -21.300 -27.198  1.00  0.97           H  
ATOM   2654 3HE  MET A 177      -3.386 -19.908 -28.251  1.00  0.97           H  
ATOM   2655  N   LEU A 178      -7.163 -22.096 -28.839  1.00  0.95           N  
ATOM   2656  CA  LEU A 178      -7.332 -22.128 -30.283  1.00  0.95           C  
ATOM   2657  C   LEU A 178      -8.794 -22.298 -30.671  1.00  0.95           C  
ATOM   2658  O   LEU A 178      -9.297 -21.571 -31.535  1.00  0.95           O  
ATOM   2659  CB  LEU A 178      -6.509 -23.269 -30.885  1.00  0.95           C  
ATOM   2660  CG  LEU A 178      -6.636 -23.466 -32.390  1.00  0.95           C  
ATOM   2661  CD1 LEU A 178      -6.151 -22.237 -33.113  1.00  0.95           C  
ATOM   2662  CD2 LEU A 178      -5.824 -24.661 -32.786  1.00  0.95           C  
ATOM   2663  H   LEU A 178      -6.542 -22.779 -28.406  1.00  0.95           H  
ATOM   2664  HA  LEU A 178      -6.980 -21.187 -30.692  1.00  0.95           H  
ATOM   2665 1HB  LEU A 178      -5.463 -23.095 -30.651  1.00  0.95           H  
ATOM   2666 2HB  LEU A 178      -6.811 -24.201 -30.406  1.00  0.95           H  
ATOM   2667  HG  LEU A 178      -7.684 -23.629 -32.648  1.00  0.95           H  
ATOM   2668 1HD1 LEU A 178      -6.243 -22.381 -34.171  1.00  0.95           H  
ATOM   2669 2HD1 LEU A 178      -6.741 -21.372 -32.814  1.00  0.95           H  
ATOM   2670 3HD1 LEU A 178      -5.110 -22.085 -32.869  1.00  0.95           H  
ATOM   2671 1HD2 LEU A 178      -5.901 -24.826 -33.847  1.00  0.95           H  
ATOM   2672 2HD2 LEU A 178      -4.804 -24.485 -32.527  1.00  0.95           H  
ATOM   2673 3HD2 LEU A 178      -6.188 -25.538 -32.253  1.00  0.95           H  
ATOM   2674  N   ASP A 179      -9.486 -23.257 -30.047  1.00  0.93           N  
ATOM   2675  CA  ASP A 179     -10.877 -23.511 -30.395  1.00  0.93           C  
ATOM   2676  C   ASP A 179     -11.739 -22.270 -30.152  1.00  0.93           C  
ATOM   2677  O   ASP A 179     -12.596 -21.938 -30.980  1.00  0.93           O  
ATOM   2678  CB  ASP A 179     -11.449 -24.677 -29.567  1.00  0.93           C  
ATOM   2679  CG  ASP A 179     -10.879 -26.096 -29.930  1.00  0.93           C  
ATOM   2680  OD1 ASP A 179     -10.233 -26.256 -30.950  1.00  0.93           O  
ATOM   2681  OD2 ASP A 179     -11.119 -27.003 -29.167  1.00  0.93           O  
ATOM   2682  H   ASP A 179      -9.030 -23.829 -29.336  1.00  0.93           H  
ATOM   2683  HA  ASP A 179     -10.926 -23.767 -31.452  1.00  0.93           H  
ATOM   2684 1HB  ASP A 179     -11.241 -24.487 -28.512  1.00  0.93           H  
ATOM   2685 2HB  ASP A 179     -12.530 -24.698 -29.679  1.00  0.93           H  
ATOM   2686  N   MET A 180     -11.483 -21.548 -29.048  1.00  0.92           N  
ATOM   2687  CA  MET A 180     -12.265 -20.353 -28.756  1.00  0.92           C  
ATOM   2688  C   MET A 180     -11.956 -19.241 -29.735  1.00  0.92           C  
ATOM   2689  O   MET A 180     -12.867 -18.539 -30.165  1.00  0.92           O  
ATOM   2690  CB  MET A 180     -12.037 -19.890 -27.326  1.00  0.92           C  
ATOM   2691  CG  MET A 180     -12.581 -20.852 -26.301  1.00  0.92           C  
ATOM   2692  SD  MET A 180     -14.349 -21.085 -26.472  1.00  0.92           S  
ATOM   2693  CE  MET A 180     -14.598 -22.534 -25.457  1.00  0.92           C  
ATOM   2694  H   MET A 180     -10.762 -21.860 -28.394  1.00  0.92           H  
ATOM   2695  HA  MET A 180     -13.319 -20.602 -28.866  1.00  0.92           H  
ATOM   2696 1HB  MET A 180     -10.963 -19.791 -27.148  1.00  0.92           H  
ATOM   2697 2HB  MET A 180     -12.494 -18.912 -27.168  1.00  0.92           H  
ATOM   2698 1HG  MET A 180     -12.097 -21.816 -26.415  1.00  0.92           H  
ATOM   2699 2HG  MET A 180     -12.374 -20.480 -25.292  1.00  0.92           H  
ATOM   2700 1HE  MET A 180     -15.654 -22.799 -25.448  1.00  0.92           H  
ATOM   2701 2HE  MET A 180     -14.016 -23.361 -25.857  1.00  0.92           H  
ATOM   2702 3HE  MET A 180     -14.274 -22.325 -24.450  1.00  0.92           H  
ATOM   2703  N   ILE A 181     -10.700 -19.146 -30.160  1.00  0.92           N  
ATOM   2704  CA  ILE A 181     -10.288 -18.157 -31.145  1.00  0.92           C  
ATOM   2705  C   ILE A 181     -10.976 -18.428 -32.470  1.00  0.92           C  
ATOM   2706  O   ILE A 181     -11.412 -17.505 -33.149  1.00  0.92           O  
ATOM   2707  CB  ILE A 181      -8.762 -18.147 -31.284  1.00  0.92           C  
ATOM   2708  CG1 ILE A 181      -8.195 -17.600 -30.016  1.00  0.92           C  
ATOM   2709  CG2 ILE A 181      -8.309 -17.344 -32.463  1.00  0.92           C  
ATOM   2710  CD1 ILE A 181      -6.764 -17.806 -29.864  1.00  0.92           C  
ATOM   2711  H   ILE A 181      -9.990 -19.758 -29.754  1.00  0.92           H  
ATOM   2712  HA  ILE A 181     -10.599 -17.179 -30.793  1.00  0.92           H  
ATOM   2713  HB  ILE A 181      -8.413 -19.168 -31.391  1.00  0.92           H  
ATOM   2714 1HG1 ILE A 181      -8.389 -16.528 -29.989  1.00  0.92           H  
ATOM   2715 2HG1 ILE A 181      -8.702 -18.054 -29.201  1.00  0.92           H  
ATOM   2716 1HG2 ILE A 181      -7.224 -17.369 -32.529  1.00  0.92           H  
ATOM   2717 2HG2 ILE A 181      -8.741 -17.768 -33.340  1.00  0.92           H  
ATOM   2718 3HG2 ILE A 181      -8.629 -16.327 -32.370  1.00  0.92           H  
ATOM   2719 1HD1 ILE A 181      -6.430 -17.372 -28.920  1.00  0.92           H  
ATOM   2720 2HD1 ILE A 181      -6.559 -18.865 -29.869  1.00  0.92           H  
ATOM   2721 3HD1 ILE A 181      -6.263 -17.330 -30.687  1.00  0.92           H  
ATOM   2722  N   ARG A 182     -11.040 -19.696 -32.868  1.00  0.92           N  
ATOM   2723  CA  ARG A 182     -11.718 -20.039 -34.105  1.00  0.92           C  
ATOM   2724  C   ARG A 182     -13.228 -19.773 -34.020  1.00  0.92           C  
ATOM   2725  O   ARG A 182     -13.824 -19.290 -34.984  1.00  0.92           O  
ATOM   2726  CB  ARG A 182     -11.437 -21.486 -34.474  1.00  0.92           C  
ATOM   2727  CG  ARG A 182      -9.988 -21.734 -34.930  1.00  0.92           C  
ATOM   2728  CD  ARG A 182      -9.716 -23.157 -35.252  1.00  0.92           C  
ATOM   2729  NE  ARG A 182      -8.342 -23.342 -35.706  1.00  0.92           N  
ATOM   2730  CZ  ARG A 182      -7.812 -24.499 -36.140  1.00  0.92           C  
ATOM   2731  NH1 ARG A 182      -8.551 -25.589 -36.198  1.00  0.92           N  
ATOM   2732  NH2 ARG A 182      -6.539 -24.534 -36.510  1.00  0.92           N  
ATOM   2733  H   ARG A 182     -10.619 -20.427 -32.293  1.00  0.92           H  
ATOM   2734  HA  ARG A 182     -11.320 -19.413 -34.897  1.00  0.92           H  
ATOM   2735 1HB  ARG A 182     -11.622 -22.121 -33.604  1.00  0.92           H  
ATOM   2736 2HB  ARG A 182     -12.108 -21.805 -35.269  1.00  0.92           H  
ATOM   2737 1HG  ARG A 182      -9.791 -21.149 -35.823  1.00  0.92           H  
ATOM   2738 2HG  ARG A 182      -9.301 -21.425 -34.139  1.00  0.92           H  
ATOM   2739 1HD  ARG A 182      -9.865 -23.763 -34.355  1.00  0.92           H  
ATOM   2740 2HD  ARG A 182     -10.388 -23.494 -36.039  1.00  0.92           H  
ATOM   2741  HE  ARG A 182      -7.729 -22.538 -35.678  1.00  0.92           H  
ATOM   2742 1HH1 ARG A 182      -9.520 -25.558 -35.912  1.00  0.92           H  
ATOM   2743 2HH1 ARG A 182      -8.149 -26.455 -36.527  1.00  0.92           H  
ATOM   2744 1HH2 ARG A 182      -5.955 -23.681 -36.441  1.00  0.92           H  
ATOM   2745 2HH2 ARG A 182      -6.133 -25.394 -36.837  1.00  0.92           H  
ATOM   2746  N   ALA A 183     -13.854 -20.069 -32.867  1.00  0.92           N  
ATOM   2747  CA  ALA A 183     -15.283 -19.785 -32.696  1.00  0.92           C  
ATOM   2748  C   ALA A 183     -15.533 -18.271 -32.761  1.00  0.92           C  
ATOM   2749  O   ALA A 183     -16.429 -17.774 -33.455  1.00  0.92           O  
ATOM   2750  CB  ALA A 183     -15.763 -20.342 -31.366  1.00  0.92           C  
ATOM   2751  H   ALA A 183     -13.336 -20.511 -32.107  1.00  0.92           H  
ATOM   2752  HA  ALA A 183     -15.828 -20.259 -33.510  1.00  0.92           H  
ATOM   2753 1HB  ALA A 183     -16.812 -20.142 -31.258  1.00  0.92           H  
ATOM   2754 2HB  ALA A 183     -15.590 -21.417 -31.336  1.00  0.92           H  
ATOM   2755 3HB  ALA A 183     -15.213 -19.866 -30.554  1.00  0.92           H  
ATOM   2756  N   LEU A 184     -14.676 -17.526 -32.083  1.00  0.90           N  
ATOM   2757  CA  LEU A 184     -14.723 -16.081 -32.053  1.00  0.90           C  
ATOM   2758  C   LEU A 184     -14.038 -15.511 -33.265  1.00  0.90           C  
ATOM   2759  O   LEU A 184     -12.933 -14.974 -33.175  1.00  0.90           O  
ATOM   2760  CB  LEU A 184     -14.058 -15.571 -30.790  1.00  0.90           C  
ATOM   2761  CG  LEU A 184     -14.730 -15.907 -29.506  1.00  0.90           C  
ATOM   2762  CD1 LEU A 184     -13.828 -15.635 -28.402  1.00  0.90           C  
ATOM   2763  CD2 LEU A 184     -15.954 -14.999 -29.347  1.00  0.90           C  
ATOM   2764  H   LEU A 184     -13.951 -17.982 -31.536  1.00  0.90           H  
ATOM   2765  HA  LEU A 184     -15.764 -15.766 -32.061  1.00  0.90           H  
ATOM   2766 1HB  LEU A 184     -13.043 -15.969 -30.751  1.00  0.90           H  
ATOM   2767 2HB  LEU A 184     -14.003 -14.489 -30.854  1.00  0.90           H  
ATOM   2768  HG  LEU A 184     -15.010 -16.961 -29.490  1.00  0.90           H  
ATOM   2769 1HD1 LEU A 184     -14.357 -15.878 -27.512  1.00  0.90           H  
ATOM   2770 2HD1 LEU A 184     -12.944 -16.262 -28.495  1.00  0.90           H  
ATOM   2771 3HD1 LEU A 184     -13.539 -14.592 -28.400  1.00  0.90           H  
ATOM   2772 1HD2 LEU A 184     -16.450 -15.202 -28.400  1.00  0.90           H  
ATOM   2773 2HD2 LEU A 184     -15.632 -13.958 -29.362  1.00  0.90           H  
ATOM   2774 3HD2 LEU A 184     -16.646 -15.170 -30.169  1.00  0.90           H  
ATOM   2775  N   GLY A 185     -14.742 -15.533 -34.393  1.00  0.88           N  
ATOM   2776  CA  GLY A 185     -14.163 -15.101 -35.670  1.00  0.88           C  
ATOM   2777  C   GLY A 185     -13.445 -13.750 -35.536  1.00  0.88           C  
ATOM   2778  O   GLY A 185     -12.456 -13.497 -36.227  1.00  0.88           O  
ATOM   2779  H   GLY A 185     -15.651 -15.996 -34.350  1.00  0.88           H  
ATOM   2780 1HA  GLY A 185     -13.459 -15.859 -36.014  1.00  0.88           H  
ATOM   2781 2HA  GLY A 185     -14.949 -15.030 -36.420  1.00  0.88           H  
ATOM   2782  N   THR A 186     -13.959 -12.882 -34.670  1.00  0.85           N  
ATOM   2783  CA  THR A 186     -13.329 -11.606 -34.409  1.00  0.85           C  
ATOM   2784  C   THR A 186     -12.882 -11.572 -32.951  1.00  0.85           C  
ATOM   2785  O   THR A 186     -13.714 -11.522 -32.043  1.00  0.85           O  
ATOM   2786  CB  THR A 186     -14.285 -10.434 -34.675  1.00  0.85           C  
ATOM   2787  OG1 THR A 186     -14.704 -10.451 -36.048  1.00  0.85           O  
ATOM   2788  CG2 THR A 186     -13.594  -9.119 -34.366  1.00  0.85           C  
ATOM   2789  H   THR A 186     -14.780 -13.151 -34.152  1.00  0.85           H  
ATOM   2790  HA  THR A 186     -12.445 -11.499 -35.039  1.00  0.85           H  
ATOM   2791  HB  THR A 186     -15.162 -10.534 -34.037  1.00  0.85           H  
ATOM   2792  HG1 THR A 186     -13.927 -10.464 -36.618  1.00  0.85           H  
ATOM   2793 1HG2 THR A 186     -14.275  -8.292 -34.548  1.00  0.85           H  
ATOM   2794 2HG2 THR A 186     -13.288  -9.115 -33.328  1.00  0.85           H  
ATOM   2795 3HG2 THR A 186     -12.718  -9.012 -34.999  1.00  0.85           H  
ATOM   2796  N   CYS A 187     -11.571 -11.596 -32.739  1.00  0.84           N  
ATOM   2797  CA  CYS A 187     -10.972 -11.559 -31.402  1.00  0.84           C  
ATOM   2798  C   CYS A 187      -9.499 -11.185 -31.487  1.00  0.84           C  
ATOM   2799  O   CYS A 187      -8.864 -11.352 -32.537  1.00  0.84           O  
ATOM   2800  CB  CYS A 187     -11.126 -12.897 -30.674  1.00  0.84           C  
ATOM   2801  SG  CYS A 187     -10.360 -14.290 -31.473  1.00  0.84           S  
ATOM   2802  H   CYS A 187     -10.965 -11.652 -33.544  1.00  0.84           H  
ATOM   2803  HA  CYS A 187     -11.481 -10.795 -30.812  1.00  0.84           H  
ATOM   2804 1HB  CYS A 187     -10.689 -12.808 -29.687  1.00  0.84           H  
ATOM   2805 2HB  CYS A 187     -12.175 -13.119 -30.538  1.00  0.84           H  
ATOM   2806  HG  CYS A 187     -11.397 -14.579 -32.314  1.00  0.84           H  
ATOM   2807  N   ARG A 188      -8.953 -10.715 -30.379  1.00  0.86           N  
ATOM   2808  CA  ARG A 188      -7.543 -10.367 -30.290  1.00  0.86           C  
ATOM   2809  C   ARG A 188      -6.713 -11.455 -29.602  1.00  0.86           C  
ATOM   2810  O   ARG A 188      -7.029 -11.891 -28.488  1.00  0.86           O  
ATOM   2811  CB  ARG A 188      -7.388  -9.035 -29.570  1.00  0.86           C  
ATOM   2812  CG  ARG A 188      -5.970  -8.550 -29.420  1.00  0.86           C  
ATOM   2813  CD  ARG A 188      -5.396  -8.026 -30.655  1.00  0.86           C  
ATOM   2814  NE  ARG A 188      -4.019  -7.607 -30.464  1.00  0.86           N  
ATOM   2815  CZ  ARG A 188      -3.206  -7.161 -31.442  1.00  0.86           C  
ATOM   2816  NH1 ARG A 188      -3.650  -7.063 -32.679  1.00  0.86           N  
ATOM   2817  NH2 ARG A 188      -1.959  -6.818 -31.157  1.00  0.86           N  
ATOM   2818  H   ARG A 188      -9.543 -10.620 -29.556  1.00  0.86           H  
ATOM   2819  HA  ARG A 188      -7.160 -10.235 -31.303  1.00  0.86           H  
ATOM   2820 1HB  ARG A 188      -7.940  -8.267 -30.112  1.00  0.86           H  
ATOM   2821 2HB  ARG A 188      -7.825  -9.106 -28.571  1.00  0.86           H  
ATOM   2822 1HG  ARG A 188      -5.959  -7.749 -28.698  1.00  0.86           H  
ATOM   2823 2HG  ARG A 188      -5.340  -9.362 -29.088  1.00  0.86           H  
ATOM   2824 1HD  ARG A 188      -5.420  -8.788 -31.436  1.00  0.86           H  
ATOM   2825 2HD  ARG A 188      -5.970  -7.157 -30.966  1.00  0.86           H  
ATOM   2826  HE  ARG A 188      -3.638  -7.668 -29.530  1.00  0.86           H  
ATOM   2827 1HH1 ARG A 188      -4.632  -7.303 -32.901  1.00  0.86           H  
ATOM   2828 2HH1 ARG A 188      -3.039  -6.731 -33.408  1.00  0.86           H  
ATOM   2829 1HH2 ARG A 188      -1.620  -6.875 -30.204  1.00  0.86           H  
ATOM   2830 2HH2 ARG A 188      -1.347  -6.486 -31.884  1.00  0.86           H  
ATOM   2831  N   PHE A 189      -5.653 -11.899 -30.270  1.00  0.91           N  
ATOM   2832  CA  PHE A 189      -4.767 -12.898 -29.689  1.00  0.91           C  
ATOM   2833  C   PHE A 189      -3.298 -12.749 -30.070  1.00  0.91           C  
ATOM   2834  O   PHE A 189      -2.913 -12.827 -31.237  1.00  0.91           O  
ATOM   2835  CB  PHE A 189      -5.232 -14.310 -30.024  1.00  0.91           C  
ATOM   2836  CG  PHE A 189      -4.286 -15.327 -29.473  1.00  0.91           C  
ATOM   2837  CD1 PHE A 189      -3.921 -15.297 -28.154  1.00  0.91           C  
ATOM   2838  CD2 PHE A 189      -3.760 -16.299 -30.269  1.00  0.91           C  
ATOM   2839  CE1 PHE A 189      -3.040 -16.203 -27.648  1.00  0.91           C  
ATOM   2840  CE2 PHE A 189      -2.887 -17.215 -29.762  1.00  0.91           C  
ATOM   2841  CZ  PHE A 189      -2.521 -17.162 -28.461  1.00  0.91           C  
ATOM   2842  H   PHE A 189      -5.453 -11.529 -31.186  1.00  0.91           H  
ATOM   2843  HA  PHE A 189      -4.824 -12.794 -28.604  1.00  0.91           H  
ATOM   2844 1HB  PHE A 189      -6.221 -14.490 -29.592  1.00  0.91           H  
ATOM   2845 2HB  PHE A 189      -5.301 -14.442 -31.104  1.00  0.91           H  
ATOM   2846  HD1 PHE A 189      -4.332 -14.523 -27.513  1.00  0.91           H  
ATOM   2847  HD2 PHE A 189      -4.050 -16.334 -31.320  1.00  0.91           H  
ATOM   2848  HE1 PHE A 189      -2.754 -16.155 -26.599  1.00  0.91           H  
ATOM   2849  HE2 PHE A 189      -2.470 -17.978 -30.402  1.00  0.91           H  
ATOM   2850  HZ  PHE A 189      -1.817 -17.886 -28.064  1.00  0.91           H  
ATOM   2851  N   ASN A 190      -2.450 -12.596 -29.073  1.00  1.01           N  
ATOM   2852  CA  ASN A 190      -1.036 -12.464 -29.345  1.00  1.01           C  
ATOM   2853  C   ASN A 190      -0.405 -13.836 -29.503  1.00  1.01           C  
ATOM   2854  O   ASN A 190       0.077 -14.425 -28.537  1.00  1.01           O  
ATOM   2855  CB  ASN A 190      -0.334 -11.680 -28.261  1.00  1.01           C  
ATOM   2856  CG  ASN A 190      -0.718 -10.223 -28.235  1.00  1.01           C  
ATOM   2857  OD1 ASN A 190      -1.044  -9.611 -29.259  1.00  1.01           O  
ATOM   2858  ND2 ASN A 190      -0.655  -9.643 -27.067  1.00  1.01           N  
ATOM   2859  H   ASN A 190      -2.791 -12.563 -28.124  1.00  1.01           H  
ATOM   2860  HA  ASN A 190      -0.905 -11.939 -30.292  1.00  1.01           H  
ATOM   2861 1HB  ASN A 190      -0.568 -12.120 -27.291  1.00  1.01           H  
ATOM   2862 2HB  ASN A 190       0.743 -11.756 -28.403  1.00  1.01           H  
ATOM   2863 1HD2 ASN A 190      -0.881  -8.673 -26.976  1.00  1.01           H  
ATOM   2864 2HD2 ASN A 190      -0.371 -10.167 -26.267  1.00  1.01           H  
ATOM   2865  N   VAL A 191      -0.407 -14.330 -30.731  1.00  1.13           N  
ATOM   2866  CA  VAL A 191       0.086 -15.675 -31.004  1.00  1.13           C  
ATOM   2867  C   VAL A 191       1.572 -15.756 -30.642  1.00  1.13           C  
ATOM   2868  O   VAL A 191       2.360 -14.973 -31.173  1.00  1.13           O  
ATOM   2869  CB  VAL A 191      -0.059 -15.999 -32.503  1.00  1.13           C  
ATOM   2870  CG1 VAL A 191       0.547 -17.341 -32.786  1.00  1.13           C  
ATOM   2871  CG2 VAL A 191      -1.514 -15.981 -32.919  1.00  1.13           C  
ATOM   2872  H   VAL A 191      -0.861 -13.767 -31.450  1.00  1.13           H  
ATOM   2873  HA  VAL A 191      -0.497 -16.364 -30.431  1.00  1.13           H  
ATOM   2874  HB  VAL A 191       0.490 -15.253 -33.077  1.00  1.13           H  
ATOM   2875 1HG1 VAL A 191       0.464 -17.564 -33.848  1.00  1.13           H  
ATOM   2876 2HG1 VAL A 191       1.601 -17.339 -32.496  1.00  1.13           H  
ATOM   2877 3HG1 VAL A 191       0.016 -18.094 -32.215  1.00  1.13           H  
ATOM   2878 1HG2 VAL A 191      -1.590 -16.195 -33.982  1.00  1.13           H  
ATOM   2879 2HG2 VAL A 191      -2.042 -16.728 -32.377  1.00  1.13           H  
ATOM   2880 3HG2 VAL A 191      -1.946 -14.998 -32.715  1.00  1.13           H  
ATOM   2881  N   PRO A 192       1.990 -16.658 -29.730  1.00  1.25           N  
ATOM   2882  CA  PRO A 192       3.357 -16.776 -29.268  1.00  1.25           C  
ATOM   2883  C   PRO A 192       4.303 -17.311 -30.325  1.00  1.25           C  
ATOM   2884  O   PRO A 192       3.956 -18.197 -31.117  1.00  1.25           O  
ATOM   2885  CB  PRO A 192       3.224 -17.733 -28.077  1.00  1.25           C  
ATOM   2886  CG  PRO A 192       1.975 -18.542 -28.353  1.00  1.25           C  
ATOM   2887  CD  PRO A 192       1.050 -17.605 -29.103  1.00  1.25           C  
ATOM   2888  HA  PRO A 192       3.693 -15.787 -28.925  1.00  1.25           H  
ATOM   2889 1HB  PRO A 192       4.132 -18.359 -28.013  1.00  1.25           H  
ATOM   2890 2HB  PRO A 192       3.164 -17.159 -27.141  1.00  1.25           H  
ATOM   2891 1HG  PRO A 192       2.231 -19.434 -28.913  1.00  1.25           H  
ATOM   2892 2HG  PRO A 192       1.538 -18.886 -27.403  1.00  1.25           H  
ATOM   2893 1HD  PRO A 192       0.497 -18.190 -29.848  1.00  1.25           H  
ATOM   2894 2HD  PRO A 192       0.392 -17.067 -28.401  1.00  1.25           H  
ATOM   2895  N   ALA A 193       5.534 -16.824 -30.284  1.00  1.35           N  
ATOM   2896  CA  ALA A 193       6.546 -17.317 -31.193  1.00  1.35           C  
ATOM   2897  C   ALA A 193       6.796 -18.782 -30.925  1.00  1.35           C  
ATOM   2898  O   ALA A 193       6.826 -19.213 -29.774  1.00  1.35           O  
ATOM   2899  CB  ALA A 193       7.831 -16.527 -31.040  1.00  1.35           C  
ATOM   2900  H   ALA A 193       5.767 -16.098 -29.621  1.00  1.35           H  
ATOM   2901  HA  ALA A 193       6.174 -17.212 -32.212  1.00  1.35           H  
ATOM   2902 1HB  ALA A 193       8.575 -16.907 -31.740  1.00  1.35           H  
ATOM   2903 2HB  ALA A 193       7.639 -15.475 -31.249  1.00  1.35           H  
ATOM   2904 3HB  ALA A 193       8.204 -16.634 -30.023  1.00  1.35           H  
ATOM   2905  N   GLY A 194       7.005 -19.546 -31.985  1.00  1.38           N  
ATOM   2906  CA  GLY A 194       7.336 -20.956 -31.853  1.00  1.38           C  
ATOM   2907  C   GLY A 194       6.118 -21.879 -31.816  1.00  1.38           C  
ATOM   2908  O   GLY A 194       6.274 -23.099 -31.874  1.00  1.38           O  
ATOM   2909  H   GLY A 194       6.942 -19.141 -32.907  1.00  1.38           H  
ATOM   2910 1HA  GLY A 194       7.980 -21.247 -32.682  1.00  1.38           H  
ATOM   2911 2HA  GLY A 194       7.918 -21.098 -30.944  1.00  1.38           H  
ATOM   2912  N   THR A 195       4.911 -21.321 -31.719  1.00  1.34           N  
ATOM   2913  CA  THR A 195       3.738 -22.179 -31.676  1.00  1.34           C  
ATOM   2914  C   THR A 195       3.613 -23.013 -32.927  1.00  1.34           C  
ATOM   2915  O   THR A 195       3.917 -22.558 -34.031  1.00  1.34           O  
ATOM   2916  CB  THR A 195       2.424 -21.425 -31.511  1.00  1.34           C  
ATOM   2917  OG1 THR A 195       1.361 -22.388 -31.330  1.00  1.34           O  
ATOM   2918  CG2 THR A 195       2.131 -20.615 -32.739  1.00  1.34           C  
ATOM   2919  H   THR A 195       4.796 -20.305 -31.647  1.00  1.34           H  
ATOM   2920  HA  THR A 195       3.845 -22.858 -30.830  1.00  1.34           H  
ATOM   2921  HB  THR A 195       2.481 -20.777 -30.656  1.00  1.34           H  
ATOM   2922  HG1 THR A 195       0.530 -21.915 -31.258  1.00  1.34           H  
ATOM   2923 1HG2 THR A 195       1.192 -20.105 -32.612  1.00  1.34           H  
ATOM   2924 2HG2 THR A 195       2.926 -19.886 -32.893  1.00  1.34           H  
ATOM   2925 3HG2 THR A 195       2.066 -21.275 -33.605  1.00  1.34           H  
ATOM   2926  N   THR A 196       3.126 -24.230 -32.749  1.00  1.26           N  
ATOM   2927  CA  THR A 196       2.883 -25.124 -33.861  1.00  1.26           C  
ATOM   2928  C   THR A 196       1.402 -25.129 -34.250  1.00  1.26           C  
ATOM   2929  O   THR A 196       0.992 -25.862 -35.151  1.00  1.26           O  
ATOM   2930  CB  THR A 196       3.372 -26.540 -33.529  1.00  1.26           C  
ATOM   2931  OG1 THR A 196       2.656 -27.049 -32.395  1.00  1.26           O  
ATOM   2932  CG2 THR A 196       4.859 -26.494 -33.205  1.00  1.26           C  
ATOM   2933  H   THR A 196       2.913 -24.531 -31.810  1.00  1.26           H  
ATOM   2934  HA  THR A 196       3.451 -24.767 -34.720  1.00  1.26           H  
ATOM   2935  HB  THR A 196       3.204 -27.195 -34.384  1.00  1.26           H  
ATOM   2936  HG1 THR A 196       1.721 -27.117 -32.613  1.00  1.26           H  
ATOM   2937 1HG2 THR A 196       5.214 -27.497 -32.970  1.00  1.26           H  
ATOM   2938 2HG2 THR A 196       5.406 -26.108 -34.066  1.00  1.26           H  
ATOM   2939 3HG2 THR A 196       5.027 -25.839 -32.348  1.00  1.26           H  
ATOM   2940  N   LEU A 197       0.594 -24.320 -33.558  1.00  1.17           N  
ATOM   2941  CA  LEU A 197      -0.829 -24.246 -33.875  1.00  1.17           C  
ATOM   2942  C   LEU A 197      -1.109 -23.101 -34.838  1.00  1.17           C  
ATOM   2943  O   LEU A 197      -0.546 -22.014 -34.703  1.00  1.17           O  
ATOM   2944  CB  LEU A 197      -1.666 -24.027 -32.611  1.00  1.17           C  
ATOM   2945  CG  LEU A 197      -1.630 -25.111 -31.534  1.00  1.17           C  
ATOM   2946  CD1 LEU A 197      -2.474 -24.648 -30.326  1.00  1.17           C  
ATOM   2947  CD2 LEU A 197      -2.164 -26.412 -32.110  1.00  1.17           C  
ATOM   2948  H   LEU A 197       0.974 -23.729 -32.820  1.00  1.17           H  
ATOM   2949  HA  LEU A 197      -1.136 -25.178 -34.347  1.00  1.17           H  
ATOM   2950 1HB  LEU A 197      -1.303 -23.142 -32.142  1.00  1.17           H  
ATOM   2951 2HB  LEU A 197      -2.691 -23.851 -32.905  1.00  1.17           H  
ATOM   2952  HG  LEU A 197      -0.603 -25.257 -31.196  1.00  1.17           H  
ATOM   2953 1HD1 LEU A 197      -2.445 -25.414 -29.552  1.00  1.17           H  
ATOM   2954 2HD1 LEU A 197      -2.064 -23.720 -29.937  1.00  1.17           H  
ATOM   2955 3HD1 LEU A 197      -3.500 -24.487 -30.625  1.00  1.17           H  
ATOM   2956 1HD2 LEU A 197      -2.137 -27.188 -31.344  1.00  1.17           H  
ATOM   2957 2HD2 LEU A 197      -3.190 -26.275 -32.445  1.00  1.17           H  
ATOM   2958 3HD2 LEU A 197      -1.546 -26.715 -32.957  1.00  1.17           H  
ATOM   2959  N   GLN A 198      -2.007 -23.333 -35.790  1.00  1.07           N  
ATOM   2960  CA  GLN A 198      -2.399 -22.276 -36.716  1.00  1.07           C  
ATOM   2961  C   GLN A 198      -3.624 -21.535 -36.212  1.00  1.07           C  
ATOM   2962  O   GLN A 198      -4.706 -22.115 -36.063  1.00  1.07           O  
ATOM   2963  CB  GLN A 198      -2.682 -22.815 -38.119  1.00  1.07           C  
ATOM   2964  CG  GLN A 198      -3.110 -21.716 -39.112  1.00  1.07           C  
ATOM   2965  CD  GLN A 198      -1.968 -20.746 -39.473  1.00  1.07           C  
ATOM   2966  OE1 GLN A 198      -0.955 -21.170 -40.050  1.00  1.07           O  
ATOM   2967  NE2 GLN A 198      -2.114 -19.457 -39.133  1.00  1.07           N  
ATOM   2968  H   GLN A 198      -2.423 -24.249 -35.868  1.00  1.07           H  
ATOM   2969  HA  GLN A 198      -1.583 -21.557 -36.787  1.00  1.07           H  
ATOM   2970 1HB  GLN A 198      -1.788 -23.301 -38.512  1.00  1.07           H  
ATOM   2971 2HB  GLN A 198      -3.473 -23.560 -38.075  1.00  1.07           H  
ATOM   2972 1HG  GLN A 198      -3.456 -22.188 -40.029  1.00  1.07           H  
ATOM   2973 2HG  GLN A 198      -3.920 -21.131 -38.670  1.00  1.07           H  
ATOM   2974 1HE2 GLN A 198      -1.395 -18.800 -39.351  1.00  1.07           H  
ATOM   2975 2HE2 GLN A 198      -2.954 -19.127 -38.638  1.00  1.07           H  
ATOM   2976  N   PHE A 199      -3.461 -20.242 -35.992  1.00  0.99           N  
ATOM   2977  CA  PHE A 199      -4.536 -19.423 -35.483  1.00  0.99           C  
ATOM   2978  C   PHE A 199      -5.072 -18.507 -36.583  1.00  0.99           C  
ATOM   2979  O   PHE A 199      -4.359 -18.219 -37.554  1.00  0.99           O  
ATOM   2980  CB  PHE A 199      -4.037 -18.544 -34.333  1.00  0.99           C  
ATOM   2981  CG  PHE A 199      -3.625 -19.294 -33.132  1.00  0.99           C  
ATOM   2982  CD1 PHE A 199      -2.351 -19.792 -33.034  1.00  0.99           C  
ATOM   2983  CD2 PHE A 199      -4.500 -19.508 -32.096  1.00  0.99           C  
ATOM   2984  CE1 PHE A 199      -1.958 -20.488 -31.935  1.00  0.99           C  
ATOM   2985  CE2 PHE A 199      -4.108 -20.222 -30.985  1.00  0.99           C  
ATOM   2986  CZ  PHE A 199      -2.831 -20.714 -30.911  1.00  0.99           C  
ATOM   2987  H   PHE A 199      -2.549 -19.830 -36.144  1.00  0.99           H  
ATOM   2988  HA  PHE A 199      -5.301 -20.087 -35.104  1.00  0.99           H  
ATOM   2989 1HB  PHE A 199      -3.185 -17.963 -34.677  1.00  0.99           H  
ATOM   2990 2HB  PHE A 199      -4.815 -17.833 -34.046  1.00  0.99           H  
ATOM   2991  HD1 PHE A 199      -1.644 -19.627 -33.852  1.00  0.99           H  
ATOM   2992  HD2 PHE A 199      -5.512 -19.117 -32.169  1.00  0.99           H  
ATOM   2993  HE1 PHE A 199      -0.949 -20.868 -31.885  1.00  0.99           H  
ATOM   2994  HE2 PHE A 199      -4.804 -20.399 -30.169  1.00  0.99           H  
ATOM   2995  HZ  PHE A 199      -2.515 -21.279 -30.038  1.00  0.99           H  
ATOM   2996  N   PRO A 200      -6.348 -18.117 -36.516  1.00  0.92           N  
ATOM   2997  CA  PRO A 200      -6.942 -17.041 -37.279  1.00  0.92           C  
ATOM   2998  C   PRO A 200      -6.143 -15.786 -37.020  1.00  0.92           C  
ATOM   2999  O   PRO A 200      -5.625 -15.609 -35.913  1.00  0.92           O  
ATOM   3000  CB  PRO A 200      -8.360 -16.960 -36.713  1.00  0.92           C  
ATOM   3001  CG  PRO A 200      -8.642 -18.357 -36.210  1.00  0.92           C  
ATOM   3002  CD  PRO A 200      -7.306 -18.885 -35.705  1.00  0.92           C  
ATOM   3003  HA  PRO A 200      -6.940 -17.304 -38.354  1.00  0.92           H  
ATOM   3004 1HB  PRO A 200      -8.397 -16.199 -35.909  1.00  0.92           H  
ATOM   3005 2HB  PRO A 200      -9.064 -16.631 -37.488  1.00  0.92           H  
ATOM   3006 1HG  PRO A 200      -9.408 -18.314 -35.436  1.00  0.92           H  
ATOM   3007 2HG  PRO A 200      -9.057 -18.968 -37.026  1.00  0.92           H  
ATOM   3008 1HD  PRO A 200      -7.156 -18.711 -34.643  1.00  0.92           H  
ATOM   3009 2HD  PRO A 200      -7.260 -19.956 -35.962  1.00  0.92           H  
ATOM   3010  N   ALA A 201      -6.013 -14.920 -38.014  1.00  0.85           N  
ATOM   3011  CA  ALA A 201      -5.242 -13.708 -37.793  1.00  0.85           C  
ATOM   3012  C   ALA A 201      -5.881 -12.898 -36.660  1.00  0.85           C  
ATOM   3013  O   ALA A 201      -7.109 -12.818 -36.608  1.00  0.85           O  
ATOM   3014  CB  ALA A 201      -5.187 -12.865 -39.051  1.00  0.85           C  
ATOM   3015  H   ALA A 201      -6.443 -15.098 -38.911  1.00  0.85           H  
ATOM   3016  HA  ALA A 201      -4.234 -14.005 -37.550  1.00  0.85           H  
ATOM   3017 1HB  ALA A 201      -4.589 -11.974 -38.861  1.00  0.85           H  
ATOM   3018 2HB  ALA A 201      -4.737 -13.441 -39.859  1.00  0.85           H  
ATOM   3019 3HB  ALA A 201      -6.196 -12.569 -39.335  1.00  0.85           H  
ATOM   3020  N   PRO A 202      -5.098 -12.311 -35.736  1.00  0.80           N  
ATOM   3021  CA  PRO A 202      -5.560 -11.445 -34.665  1.00  0.80           C  
ATOM   3022  C   PRO A 202      -6.305 -10.230 -35.186  1.00  0.80           C  
ATOM   3023  O   PRO A 202      -5.904  -9.627 -36.186  1.00  0.80           O  
ATOM   3024  CB  PRO A 202      -4.250 -11.025 -33.985  1.00  0.80           C  
ATOM   3025  CG  PRO A 202      -3.282 -12.141 -34.306  1.00  0.80           C  
ATOM   3026  CD  PRO A 202      -3.645 -12.605 -35.681  1.00  0.80           C  
ATOM   3027  HA  PRO A 202      -6.202 -12.026 -33.983  1.00  0.80           H  
ATOM   3028 1HB  PRO A 202      -3.923 -10.046 -34.364  1.00  0.80           H  
ATOM   3029 2HB  PRO A 202      -4.405 -10.909 -32.907  1.00  0.80           H  
ATOM   3030 1HG  PRO A 202      -2.243 -11.793 -34.216  1.00  0.80           H  
ATOM   3031 2HG  PRO A 202      -3.402 -12.953 -33.583  1.00  0.80           H  
ATOM   3032 1HD  PRO A 202      -3.088 -12.065 -36.463  1.00  0.80           H  
ATOM   3033 2HD  PRO A 202      -3.447 -13.690 -35.671  1.00  0.80           H  
ATOM   3034  N   SER A 203      -7.330  -9.827 -34.448  1.00  0.76           N  
ATOM   3035  CA  SER A 203      -8.121  -8.639 -34.736  1.00  0.76           C  
ATOM   3036  C   SER A 203      -7.614  -7.425 -33.979  1.00  0.76           C  
ATOM   3037  O   SER A 203      -6.560  -7.461 -33.340  1.00  0.76           O  
ATOM   3038  CB  SER A 203      -9.577  -8.903 -34.374  1.00  0.76           C  
ATOM   3039  OG  SER A 203     -10.404  -7.804 -34.642  1.00  0.76           O  
ATOM   3040  H   SER A 203      -7.630 -10.397 -33.658  1.00  0.76           H  
ATOM   3041  HA  SER A 203      -8.053  -8.426 -35.804  1.00  0.76           H  
ATOM   3042 1HB  SER A 203      -9.929  -9.769 -34.935  1.00  0.76           H  
ATOM   3043 2HB  SER A 203      -9.656  -9.138 -33.325  1.00  0.76           H  
ATOM   3044  HG  SER A 203     -10.755  -7.550 -33.741  1.00  0.76           H  
ATOM   3045  N   HIS A 204      -8.362  -6.331 -34.108  1.00  0.72           N  
ATOM   3046  CA  HIS A 204      -8.075  -5.062 -33.457  1.00  0.72           C  
ATOM   3047  C   HIS A 204      -9.271  -4.730 -32.582  1.00  0.72           C  
ATOM   3048  O   HIS A 204      -9.231  -3.819 -31.751  1.00  0.72           O  
ATOM   3049  CB  HIS A 204      -7.847  -3.957 -34.486  1.00  0.72           C  
ATOM   3050  CG  HIS A 204      -6.708  -4.238 -35.414  1.00  0.72           C  
ATOM   3051  ND1 HIS A 204      -5.397  -4.294 -34.993  1.00  0.72           N  
ATOM   3052  CD2 HIS A 204      -6.689  -4.490 -36.742  1.00  0.72           C  
ATOM   3053  CE1 HIS A 204      -4.619  -4.565 -36.026  1.00  0.72           C  
ATOM   3054  NE2 HIS A 204      -5.378  -4.688 -37.099  1.00  0.72           N  
ATOM   3055  H   HIS A 204      -9.207  -6.423 -34.649  1.00  0.72           H  
ATOM   3056  HA  HIS A 204      -7.193  -5.145 -32.822  1.00  0.72           H  
ATOM   3057 1HB  HIS A 204      -8.755  -3.824 -35.080  1.00  0.72           H  
ATOM   3058 2HB  HIS A 204      -7.653  -3.015 -33.972  1.00  0.72           H  
ATOM   3059  HD2 HIS A 204      -7.553  -4.529 -37.406  1.00  0.72           H  
ATOM   3060  HE1 HIS A 204      -3.535  -4.668 -35.999  1.00  0.72           H  
ATOM   3061  HE2 HIS A 204      -5.054  -4.895 -38.033  1.00  0.72           H  
ATOM   3062  N   THR A 205     -10.348  -5.486 -32.808  1.00  0.69           N  
ATOM   3063  CA  THR A 205     -11.609  -5.318 -32.092  1.00  0.69           C  
ATOM   3064  C   THR A 205     -12.050  -6.698 -31.637  1.00  0.69           C  
ATOM   3065  O   THR A 205     -11.526  -7.693 -32.151  1.00  0.69           O  
ATOM   3066  CB  THR A 205     -12.699  -4.664 -32.968  1.00  0.69           C  
ATOM   3067  OG1 THR A 205     -13.047  -5.539 -34.048  1.00  0.69           O  
ATOM   3068  CG2 THR A 205     -12.214  -3.332 -33.541  1.00  0.69           C  
ATOM   3069  H   THR A 205     -10.283  -6.227 -33.499  1.00  0.69           H  
ATOM   3070  HA  THR A 205     -11.453  -4.701 -31.204  1.00  0.69           H  
ATOM   3071  HB  THR A 205     -13.585  -4.485 -32.352  1.00  0.69           H  
ATOM   3072  HG1 THR A 205     -13.405  -6.353 -33.686  1.00  0.69           H  
ATOM   3073 1HG2 THR A 205     -13.007  -2.888 -34.142  1.00  0.69           H  
ATOM   3074 2HG2 THR A 205     -11.957  -2.658 -32.722  1.00  0.69           H  
ATOM   3075 3HG2 THR A 205     -11.340  -3.492 -34.165  1.00  0.69           H  
ATOM   3076  N   GLY A 206     -13.040  -6.766 -30.747  1.00  0.66           N  
ATOM   3077  CA  GLY A 206     -13.520  -8.039 -30.222  1.00  0.66           C  
ATOM   3078  C   GLY A 206     -12.765  -8.349 -28.924  1.00  0.66           C  
ATOM   3079  O   GLY A 206     -11.921  -7.558 -28.506  1.00  0.66           O  
ATOM   3080  H   GLY A 206     -13.456  -5.903 -30.381  1.00  0.66           H  
ATOM   3081 1HA  GLY A 206     -14.592  -7.976 -30.037  1.00  0.66           H  
ATOM   3082 2HA  GLY A 206     -13.347  -8.819 -30.961  1.00  0.66           H  
ATOM   3083  N   PRO A 207     -13.083  -9.456 -28.247  1.00  0.66           N  
ATOM   3084  CA  PRO A 207     -12.525  -9.891 -26.976  1.00  0.66           C  
ATOM   3085  C   PRO A 207     -11.100 -10.397 -27.085  1.00  0.66           C  
ATOM   3086  O   PRO A 207     -10.677 -10.825 -28.157  1.00  0.66           O  
ATOM   3087  CB  PRO A 207     -13.445 -11.040 -26.597  1.00  0.66           C  
ATOM   3088  CG  PRO A 207     -13.932 -11.578 -27.933  1.00  0.66           C  
ATOM   3089  CD  PRO A 207     -14.104 -10.364 -28.791  1.00  0.66           C  
ATOM   3090  HA  PRO A 207     -12.596  -9.071 -26.245  1.00  0.66           H  
ATOM   3091 1HB  PRO A 207     -12.890 -11.779 -25.993  1.00  0.66           H  
ATOM   3092 2HB  PRO A 207     -14.251 -10.649 -25.962  1.00  0.66           H  
ATOM   3093 1HG  PRO A 207     -13.180 -12.260 -28.344  1.00  0.66           H  
ATOM   3094 2HG  PRO A 207     -14.849 -12.155 -27.839  1.00  0.66           H  
ATOM   3095 1HD  PRO A 207     -13.902 -10.635 -29.818  1.00  0.66           H  
ATOM   3096 2HD  PRO A 207     -15.115  -9.942 -28.658  1.00  0.66           H  
ATOM   3097  N   TRP A 208     -10.390 -10.395 -25.969  1.00  0.67           N  
ATOM   3098  CA  TRP A 208      -9.080 -11.039 -25.895  1.00  0.67           C  
ATOM   3099  C   TRP A 208      -9.233 -12.514 -25.555  1.00  0.67           C  
ATOM   3100  O   TRP A 208     -10.047 -12.857 -24.694  1.00  0.67           O  
ATOM   3101  CB  TRP A 208      -8.214 -10.407 -24.804  1.00  0.67           C  
ATOM   3102  CG  TRP A 208      -7.622  -9.106 -25.067  1.00  0.67           C  
ATOM   3103  CD1 TRP A 208      -8.112  -7.880 -24.752  1.00  0.67           C  
ATOM   3104  CD2 TRP A 208      -6.317  -8.894 -25.633  1.00  0.67           C  
ATOM   3105  NE1 TRP A 208      -7.208  -6.909 -25.111  1.00  0.67           N  
ATOM   3106  CE2 TRP A 208      -6.096  -7.519 -25.644  1.00  0.67           C  
ATOM   3107  CE3 TRP A 208      -5.324  -9.757 -26.109  1.00  0.67           C  
ATOM   3108  CZ2 TRP A 208      -4.915  -6.971 -26.120  1.00  0.67           C  
ATOM   3109  CZ3 TRP A 208      -4.141  -9.217 -26.583  1.00  0.67           C  
ATOM   3110  CH2 TRP A 208      -3.939  -7.857 -26.590  1.00  0.67           C  
ATOM   3111  H   TRP A 208     -10.811  -9.991 -25.130  1.00  0.67           H  
ATOM   3112  HA  TRP A 208      -8.585 -10.945 -26.858  1.00  0.67           H  
ATOM   3113 1HB  TRP A 208      -8.827 -10.278 -23.922  1.00  0.67           H  
ATOM   3114 2HB  TRP A 208      -7.412 -11.098 -24.541  1.00  0.67           H  
ATOM   3115  HD1 TRP A 208      -9.079  -7.697 -24.279  1.00  0.67           H  
ATOM   3116  HE1 TRP A 208      -7.330  -5.914 -24.982  1.00  0.67           H  
ATOM   3117  HE3 TRP A 208      -5.484 -10.838 -26.105  1.00  0.67           H  
ATOM   3118  HZ2 TRP A 208      -4.737  -5.896 -26.129  1.00  0.67           H  
ATOM   3119  HZ3 TRP A 208      -3.384  -9.900 -26.951  1.00  0.67           H  
ATOM   3120  HH2 TRP A 208      -2.998  -7.463 -26.971  1.00  0.67           H  
ATOM   3121  N   VAL A 209      -8.431 -13.381 -26.171  1.00  0.70           N  
ATOM   3122  CA  VAL A 209      -8.469 -14.793 -25.765  1.00  0.70           C  
ATOM   3123  C   VAL A 209      -7.071 -15.209 -25.328  1.00  0.70           C  
ATOM   3124  O   VAL A 209      -6.112 -15.049 -26.077  1.00  0.70           O  
ATOM   3125  CB  VAL A 209      -8.924 -15.729 -26.894  1.00  0.70           C  
ATOM   3126  CG1 VAL A 209      -8.981 -17.179 -26.339  1.00  0.70           C  
ATOM   3127  CG2 VAL A 209     -10.258 -15.285 -27.455  1.00  0.70           C  
ATOM   3128  H   VAL A 209      -7.811 -13.042 -26.912  1.00  0.70           H  
ATOM   3129  HA  VAL A 209      -9.142 -14.911 -24.918  1.00  0.70           H  
ATOM   3130  HB  VAL A 209      -8.179 -15.714 -27.687  1.00  0.70           H  
ATOM   3131 1HG1 VAL A 209      -9.277 -17.878 -27.106  1.00  0.70           H  
ATOM   3132 2HG1 VAL A 209      -8.014 -17.455 -25.964  1.00  0.70           H  
ATOM   3133 3HG1 VAL A 209      -9.708 -17.222 -25.524  1.00  0.70           H  
ATOM   3134 1HG2 VAL A 209     -10.558 -15.959 -28.257  1.00  0.70           H  
ATOM   3135 2HG2 VAL A 209     -10.987 -15.306 -26.670  1.00  0.70           H  
ATOM   3136 3HG2 VAL A 209     -10.174 -14.275 -27.845  1.00  0.70           H  
ATOM   3137  N   ARG A 210      -6.949 -15.708 -24.106  1.00  0.75           N  
ATOM   3138  CA  ARG A 210      -5.653 -16.077 -23.551  1.00  0.75           C  
ATOM   3139  C   ARG A 210      -5.626 -17.431 -22.859  1.00  0.75           C  
ATOM   3140  O   ARG A 210      -6.654 -17.948 -22.413  1.00  0.75           O  
ATOM   3141  CB  ARG A 210      -5.225 -15.031 -22.528  1.00  0.75           C  
ATOM   3142  CG  ARG A 210      -5.062 -13.661 -23.079  1.00  0.75           C  
ATOM   3143  CD  ARG A 210      -4.726 -12.699 -22.052  1.00  0.75           C  
ATOM   3144  NE  ARG A 210      -3.348 -12.801 -21.522  1.00  0.75           N  
ATOM   3145  CZ  ARG A 210      -2.300 -12.186 -22.113  1.00  0.75           C  
ATOM   3146  NH1 ARG A 210      -2.519 -11.492 -23.207  1.00  0.75           N  
ATOM   3147  NH2 ARG A 210      -1.068 -12.249 -21.628  1.00  0.75           N  
ATOM   3148  H   ARG A 210      -7.783 -15.802 -23.532  1.00  0.75           H  
ATOM   3149  HA  ARG A 210      -4.928 -16.096 -24.364  1.00  0.75           H  
ATOM   3150 1HB  ARG A 210      -5.970 -14.982 -21.732  1.00  0.75           H  
ATOM   3151 2HB  ARG A 210      -4.279 -15.330 -22.069  1.00  0.75           H  
ATOM   3152 1HG  ARG A 210      -4.277 -13.661 -23.835  1.00  0.75           H  
ATOM   3153 2HG  ARG A 210      -5.997 -13.328 -23.527  1.00  0.75           H  
ATOM   3154 1HD  ARG A 210      -4.836 -11.727 -22.515  1.00  0.75           H  
ATOM   3155 2HD  ARG A 210      -5.422 -12.798 -21.221  1.00  0.75           H  
ATOM   3156  HE  ARG A 210      -3.187 -13.298 -20.622  1.00  0.75           H  
ATOM   3157 1HH1 ARG A 210      -3.456 -11.438 -23.580  1.00  0.75           H  
ATOM   3158 2HH1 ARG A 210      -1.755 -11.017 -23.656  1.00  0.75           H  
ATOM   3159 1HH2 ARG A 210      -0.833 -12.792 -20.781  1.00  0.75           H  
ATOM   3160 2HH2 ARG A 210      -0.323 -11.771 -22.101  1.00  0.75           H  
ATOM   3161  N   ILE A 211      -4.435 -17.991 -22.756  1.00  0.82           N  
ATOM   3162  CA  ILE A 211      -4.228 -19.146 -21.907  1.00  0.82           C  
ATOM   3163  C   ILE A 211      -3.954 -18.572 -20.517  1.00  0.82           C  
ATOM   3164  O   ILE A 211      -3.292 -17.543 -20.408  1.00  0.82           O  
ATOM   3165  CB  ILE A 211      -3.074 -20.039 -22.408  1.00  0.82           C  
ATOM   3166  CG1 ILE A 211      -3.096 -21.365 -21.667  1.00  0.82           C  
ATOM   3167  CG2 ILE A 211      -1.757 -19.347 -22.274  1.00  0.82           C  
ATOM   3168  CD1 ILE A 211      -2.222 -22.389 -22.282  1.00  0.82           C  
ATOM   3169  H   ILE A 211      -3.641 -17.566 -23.216  1.00  0.82           H  
ATOM   3170  HA  ILE A 211      -5.132 -19.746 -21.876  1.00  0.82           H  
ATOM   3171  HB  ILE A 211      -3.242 -20.275 -23.451  1.00  0.82           H  
ATOM   3172 1HG1 ILE A 211      -2.780 -21.220 -20.645  1.00  0.82           H  
ATOM   3173 2HG1 ILE A 211      -4.121 -21.746 -21.666  1.00  0.82           H  
ATOM   3174 1HG2 ILE A 211      -0.964 -19.995 -22.651  1.00  0.82           H  
ATOM   3175 2HG2 ILE A 211      -1.769 -18.421 -22.844  1.00  0.82           H  
ATOM   3176 3HG2 ILE A 211      -1.588 -19.137 -21.244  1.00  0.82           H  
ATOM   3177 1HD1 ILE A 211      -2.290 -23.317 -21.717  1.00  0.82           H  
ATOM   3178 2HD1 ILE A 211      -2.539 -22.558 -23.305  1.00  0.82           H  
ATOM   3179 3HD1 ILE A 211      -1.197 -22.035 -22.276  1.00  0.82           H  
ATOM   3180  N   LEU A 212      -4.373 -19.248 -19.459  1.00  0.90           N  
ATOM   3181  CA  LEU A 212      -4.124 -18.784 -18.093  1.00  0.90           C  
ATOM   3182  C   LEU A 212      -2.640 -18.615 -17.803  1.00  0.90           C  
ATOM   3183  O   LEU A 212      -2.227 -17.695 -17.093  1.00  0.90           O  
ATOM   3184  CB  LEU A 212      -4.718 -19.784 -17.091  1.00  0.90           C  
ATOM   3185  CG  LEU A 212      -6.224 -19.810 -16.942  1.00  0.90           C  
ATOM   3186  CD1 LEU A 212      -6.622 -21.022 -16.126  1.00  0.90           C  
ATOM   3187  CD2 LEU A 212      -6.646 -18.535 -16.200  1.00  0.90           C  
ATOM   3188  H   LEU A 212      -4.919 -20.084 -19.613  1.00  0.90           H  
ATOM   3189  HA  LEU A 212      -4.615 -17.818 -17.965  1.00  0.90           H  
ATOM   3190 1HB  LEU A 212      -4.409 -20.786 -17.390  1.00  0.90           H  
ATOM   3191 2HB  LEU A 212      -4.291 -19.582 -16.108  1.00  0.90           H  
ATOM   3192  HG  LEU A 212      -6.707 -19.858 -17.918  1.00  0.90           H  
ATOM   3193 1HD1 LEU A 212      -7.671 -21.023 -15.997  1.00  0.90           H  
ATOM   3194 2HD1 LEU A 212      -6.317 -21.927 -16.644  1.00  0.90           H  
ATOM   3195 3HD1 LEU A 212      -6.154 -20.992 -15.162  1.00  0.90           H  
ATOM   3196 1HD2 LEU A 212      -7.717 -18.526 -16.063  1.00  0.90           H  
ATOM   3197 2HD2 LEU A 212      -6.160 -18.505 -15.224  1.00  0.90           H  
ATOM   3198 3HD2 LEU A 212      -6.346 -17.662 -16.771  1.00  0.90           H  
ATOM   3199  N   ALA A 213      -1.826 -19.466 -18.404  1.00  0.97           N  
ATOM   3200  CA  ALA A 213      -0.381 -19.432 -18.243  1.00  0.97           C  
ATOM   3201  C   ALA A 213       0.222 -18.097 -18.721  1.00  0.97           C  
ATOM   3202  O   ALA A 213       1.344 -17.755 -18.346  1.00  0.97           O  
ATOM   3203  CB  ALA A 213       0.247 -20.587 -19.000  1.00  0.97           C  
ATOM   3204  H   ALA A 213      -2.237 -20.181 -18.985  1.00  0.97           H  
ATOM   3205  HA  ALA A 213      -0.160 -19.540 -17.180  1.00  0.97           H  
ATOM   3206 1HB  ALA A 213       1.325 -20.576 -18.845  1.00  0.97           H  
ATOM   3207 2HB  ALA A 213      -0.164 -21.527 -18.632  1.00  0.97           H  
ATOM   3208 3HB  ALA A 213       0.035 -20.491 -20.059  1.00  0.97           H  
ATOM   3209  N   GLY A 214      -0.495 -17.373 -19.592  1.00  1.03           N  
ATOM   3210  CA  GLY A 214      -0.034 -16.114 -20.155  1.00  1.03           C  
ATOM   3211  C   GLY A 214      -0.286 -14.908 -19.243  1.00  1.03           C  
ATOM   3212  O   GLY A 214       0.149 -13.796 -19.560  1.00  1.03           O  
ATOM   3213  H   GLY A 214      -1.430 -17.673 -19.852  1.00  1.03           H  
ATOM   3214 1HA  GLY A 214       1.030 -16.189 -20.375  1.00  1.03           H  
ATOM   3215 2HA  GLY A 214      -0.543 -15.955 -21.105  1.00  1.03           H  
ATOM   3216  N   GLY A 215      -0.973 -15.114 -18.119  1.00  1.07           N  
ATOM   3217  CA  GLY A 215      -1.239 -14.030 -17.179  1.00  1.07           C  
ATOM   3218  C   GLY A 215      -2.504 -13.214 -17.452  1.00  1.07           C  
ATOM   3219  O   GLY A 215      -3.141 -13.323 -18.507  1.00  1.07           O  
ATOM   3220  H   GLY A 215      -1.316 -16.050 -17.893  1.00  1.07           H  
ATOM   3221 1HA  GLY A 215      -1.303 -14.454 -16.177  1.00  1.07           H  
ATOM   3222 2HA  GLY A 215      -0.381 -13.359 -17.168  1.00  1.07           H  
ATOM   3223  N   TRP A 216      -2.845 -12.380 -16.461  1.00  1.08           N  
ATOM   3224  CA  TRP A 216      -4.022 -11.509 -16.466  1.00  1.08           C  
ATOM   3225  C   TRP A 216      -3.913 -10.385 -17.496  1.00  1.08           C  
ATOM   3226  O   TRP A 216      -2.889  -9.707 -17.596  1.00  1.08           O  
ATOM   3227  CB  TRP A 216      -4.258 -10.905 -15.067  1.00  1.08           C  
ATOM   3228  CG  TRP A 216      -5.548 -10.081 -14.944  1.00  1.08           C  
ATOM   3229  CD1 TRP A 216      -6.774 -10.462 -15.369  1.00  1.08           C  
ATOM   3230  CD2 TRP A 216      -5.732  -8.770 -14.345  1.00  1.08           C  
ATOM   3231  NE1 TRP A 216      -7.701  -9.492 -15.104  1.00  1.08           N  
ATOM   3232  CE2 TRP A 216      -7.090  -8.452 -14.477  1.00  1.08           C  
ATOM   3233  CE3 TRP A 216      -4.872  -7.859 -13.713  1.00  1.08           C  
ATOM   3234  CZ2 TRP A 216      -7.620  -7.256 -14.005  1.00  1.08           C  
ATOM   3235  CZ3 TRP A 216      -5.403  -6.660 -13.230  1.00  1.08           C  
ATOM   3236  CH2 TRP A 216      -6.743  -6.367 -13.375  1.00  1.08           C  
ATOM   3237  H   TRP A 216      -2.250 -12.356 -15.646  1.00  1.08           H  
ATOM   3238  HA  TRP A 216      -4.891 -12.114 -16.723  1.00  1.08           H  
ATOM   3239 1HB  TRP A 216      -4.297 -11.708 -14.327  1.00  1.08           H  
ATOM   3240 2HB  TRP A 216      -3.419 -10.261 -14.804  1.00  1.08           H  
ATOM   3241  HD1 TRP A 216      -6.984 -11.401 -15.843  1.00  1.08           H  
ATOM   3242  HE1 TRP A 216      -8.685  -9.548 -15.328  1.00  1.08           H  
ATOM   3243  HE3 TRP A 216      -3.814  -8.085 -13.598  1.00  1.08           H  
ATOM   3244  HZ2 TRP A 216      -8.677  -7.009 -14.106  1.00  1.08           H  
ATOM   3245  HZ3 TRP A 216      -4.730  -5.960 -12.737  1.00  1.08           H  
ATOM   3246  HH2 TRP A 216      -7.124  -5.423 -12.988  1.00  1.08           H  
ATOM   3247  N   CYS A 217      -4.995 -10.199 -18.234  1.00  1.07           N  
ATOM   3248  CA  CYS A 217      -5.181  -9.181 -19.260  1.00  1.07           C  
ATOM   3249  C   CYS A 217      -6.493  -8.447 -19.009  1.00  1.07           C  
ATOM   3250  O   CYS A 217      -7.540  -8.895 -19.472  1.00  1.07           O  
ATOM   3251  CB  CYS A 217      -5.215  -9.777 -20.633  1.00  1.07           C  
ATOM   3252  SG  CYS A 217      -5.436  -8.592 -21.969  1.00  1.07           S  
ATOM   3253  H   CYS A 217      -5.767 -10.834 -18.083  1.00  1.07           H  
ATOM   3254  HA  CYS A 217      -4.332  -8.507 -19.244  1.00  1.07           H  
ATOM   3255 1HB  CYS A 217      -4.274 -10.275 -20.789  1.00  1.07           H  
ATOM   3256 2HB  CYS A 217      -6.008 -10.501 -20.684  1.00  1.07           H  
ATOM   3257  HG  CYS A 217      -6.493  -7.964 -21.431  1.00  1.07           H  
ATOM   3258  N   PRO A 218      -6.472  -7.342 -18.259  1.00  1.03           N  
ATOM   3259  CA  PRO A 218      -7.621  -6.609 -17.779  1.00  1.03           C  
ATOM   3260  C   PRO A 218      -8.569  -6.246 -18.907  1.00  1.03           C  
ATOM   3261  O   PRO A 218      -8.137  -5.890 -20.007  1.00  1.03           O  
ATOM   3262  CB  PRO A 218      -6.981  -5.330 -17.234  1.00  1.03           C  
ATOM   3263  CG  PRO A 218      -5.591  -5.734 -16.847  1.00  1.03           C  
ATOM   3264  CD  PRO A 218      -5.176  -6.743 -17.862  1.00  1.03           C  
ATOM   3265  HA  PRO A 218      -8.134  -7.184 -16.995  1.00  1.03           H  
ATOM   3266 1HB  PRO A 218      -7.004  -4.542 -18.002  1.00  1.03           H  
ATOM   3267 2HB  PRO A 218      -7.567  -4.959 -16.381  1.00  1.03           H  
ATOM   3268 1HG  PRO A 218      -4.929  -4.857 -16.829  1.00  1.03           H  
ATOM   3269 2HG  PRO A 218      -5.579  -6.134 -15.873  1.00  1.03           H  
ATOM   3270 1HD  PRO A 218      -4.681  -6.264 -18.717  1.00  1.03           H  
ATOM   3271 2HD  PRO A 218      -4.532  -7.473 -17.345  1.00  1.03           H  
ATOM   3272  N   GLY A 219      -9.860  -6.294 -18.601  1.00  0.97           N  
ATOM   3273  CA  GLY A 219     -10.922  -5.980 -19.549  1.00  0.97           C  
ATOM   3274  C   GLY A 219     -12.196  -5.669 -18.775  1.00  0.97           C  
ATOM   3275  O   GLY A 219     -12.150  -5.472 -17.562  1.00  0.97           O  
ATOM   3276  H   GLY A 219     -10.125  -6.585 -17.671  1.00  0.97           H  
ATOM   3277 1HA  GLY A 219     -10.637  -5.124 -20.162  1.00  0.97           H  
ATOM   3278 2HA  GLY A 219     -11.088  -6.824 -20.221  1.00  0.97           H  
ATOM   3279  N   LYS A 220     -13.328  -5.605 -19.466  1.00  0.91           N  
ATOM   3280  CA  LYS A 220     -14.594  -5.253 -18.806  1.00  0.91           C  
ATOM   3281  C   LYS A 220     -15.103  -6.351 -17.862  1.00  0.91           C  
ATOM   3282  O   LYS A 220     -15.528  -6.073 -16.737  1.00  0.91           O  
ATOM   3283  CB  LYS A 220     -15.660  -4.987 -19.864  1.00  0.91           C  
ATOM   3284  CG  LYS A 220     -15.456  -3.738 -20.699  1.00  0.91           C  
ATOM   3285  CD  LYS A 220     -16.548  -3.638 -21.764  1.00  0.91           C  
ATOM   3286  CE  LYS A 220     -16.368  -2.423 -22.660  1.00  0.91           C  
ATOM   3287  NZ  LYS A 220     -17.385  -2.393 -23.745  1.00  0.91           N  
ATOM   3288  H   LYS A 220     -13.296  -5.790 -20.469  1.00  0.91           H  
ATOM   3289  HA  LYS A 220     -14.436  -4.349 -18.218  1.00  0.91           H  
ATOM   3290 1HB  LYS A 220     -15.700  -5.833 -20.553  1.00  0.91           H  
ATOM   3291 2HB  LYS A 220     -16.633  -4.918 -19.383  1.00  0.91           H  
ATOM   3292 1HG  LYS A 220     -15.480  -2.855 -20.061  1.00  0.91           H  
ATOM   3293 2HG  LYS A 220     -14.484  -3.793 -21.192  1.00  0.91           H  
ATOM   3294 1HD  LYS A 220     -16.522  -4.543 -22.388  1.00  0.91           H  
ATOM   3295 2HD  LYS A 220     -17.522  -3.584 -21.283  1.00  0.91           H  
ATOM   3296 1HE  LYS A 220     -16.458  -1.518 -22.063  1.00  0.91           H  
ATOM   3297 2HE  LYS A 220     -15.377  -2.454 -23.110  1.00  0.91           H  
ATOM   3298 1HZ  LYS A 220     -17.237  -1.584 -24.329  1.00  0.91           H  
ATOM   3299 2HZ  LYS A 220     -17.287  -3.246 -24.315  1.00  0.91           H  
ATOM   3300 3HZ  LYS A 220     -18.310  -2.357 -23.345  1.00  0.91           H  
ATOM   3301  N   ASN A 221     -15.031  -7.593 -18.336  1.00  0.85           N  
ATOM   3302  CA  ASN A 221     -15.483  -8.796 -17.635  1.00  0.85           C  
ATOM   3303  C   ASN A 221     -14.538  -9.926 -18.005  1.00  0.85           C  
ATOM   3304  O   ASN A 221     -14.036  -9.946 -19.137  1.00  0.85           O  
ATOM   3305  CB  ASN A 221     -16.884  -9.206 -18.079  1.00  0.85           C  
ATOM   3306  CG  ASN A 221     -17.949  -8.178 -17.849  1.00  0.85           C  
ATOM   3307  OD1 ASN A 221     -18.489  -8.019 -16.745  1.00  0.85           O  
ATOM   3308  ND2 ASN A 221     -18.262  -7.463 -18.904  1.00  0.85           N  
ATOM   3309  H   ASN A 221     -14.674  -7.706 -19.273  1.00  0.85           H  
ATOM   3310  HA  ASN A 221     -15.436  -8.640 -16.556  1.00  0.85           H  
ATOM   3311 1HB  ASN A 221     -16.862  -9.449 -19.139  1.00  0.85           H  
ATOM   3312 2HB  ASN A 221     -17.165 -10.121 -17.555  1.00  0.85           H  
ATOM   3313 1HD2 ASN A 221     -18.961  -6.755 -18.845  1.00  0.85           H  
ATOM   3314 2HD2 ASN A 221     -17.770  -7.637 -19.793  1.00  0.85           H  
ATOM   3315  N   SER A 222     -14.324 -10.888 -17.118  1.00  0.80           N  
ATOM   3316  CA  SER A 222     -13.536 -12.021 -17.556  1.00  0.80           C  
ATOM   3317  C   SER A 222     -14.363 -13.281 -17.586  1.00  0.80           C  
ATOM   3318  O   SER A 222     -15.323 -13.413 -16.822  1.00  0.80           O  
ATOM   3319  CB  SER A 222     -12.353 -12.212 -16.654  1.00  0.80           C  
ATOM   3320  OG  SER A 222     -11.514 -11.108 -16.721  1.00  0.80           O  
ATOM   3321  H   SER A 222     -14.685 -10.865 -16.161  1.00  0.80           H  
ATOM   3322  HA  SER A 222     -13.177 -11.831 -18.556  1.00  0.80           H  
ATOM   3323 1HB  SER A 222     -12.697 -12.350 -15.628  1.00  0.80           H  
ATOM   3324 2HB  SER A 222     -11.817 -13.112 -16.947  1.00  0.80           H  
ATOM   3325  HG  SER A 222     -11.358 -10.954 -17.648  1.00  0.80           H  
ATOM   3326  N   PHE A 223     -13.969 -14.198 -18.457  1.00  0.77           N  
ATOM   3327  CA  PHE A 223     -14.571 -15.516 -18.551  1.00  0.77           C  
ATOM   3328  C   PHE A 223     -13.499 -16.583 -18.400  1.00  0.77           C  
ATOM   3329  O   PHE A 223     -12.363 -16.362 -18.814  1.00  0.77           O  
ATOM   3330  CB  PHE A 223     -15.256 -15.680 -19.903  1.00  0.77           C  
ATOM   3331  CG  PHE A 223     -16.385 -14.727 -20.112  1.00  0.77           C  
ATOM   3332  CD1 PHE A 223     -16.147 -13.435 -20.563  1.00  0.77           C  
ATOM   3333  CD2 PHE A 223     -17.685 -15.122 -19.893  1.00  0.77           C  
ATOM   3334  CE1 PHE A 223     -17.199 -12.557 -20.757  1.00  0.77           C  
ATOM   3335  CE2 PHE A 223     -18.733 -14.255 -20.094  1.00  0.77           C  
ATOM   3336  CZ  PHE A 223     -18.488 -12.965 -20.525  1.00  0.77           C  
ATOM   3337  H   PHE A 223     -13.219 -13.944 -19.099  1.00  0.77           H  
ATOM   3338  HA  PHE A 223     -15.296 -15.611 -17.757  1.00  0.77           H  
ATOM   3339 1HB  PHE A 223     -14.538 -15.539 -20.694  1.00  0.77           H  
ATOM   3340 2HB  PHE A 223     -15.643 -16.696 -19.981  1.00  0.77           H  
ATOM   3341  HD1 PHE A 223     -15.119 -13.114 -20.753  1.00  0.77           H  
ATOM   3342  HD2 PHE A 223     -17.874 -16.141 -19.548  1.00  0.77           H  
ATOM   3343  HE1 PHE A 223     -17.013 -11.545 -21.099  1.00  0.77           H  
ATOM   3344  HE2 PHE A 223     -19.751 -14.586 -19.909  1.00  0.77           H  
ATOM   3345  HZ  PHE A 223     -19.315 -12.269 -20.688  1.00  0.77           H  
ATOM   3346  N   LEU A 224     -13.857 -17.730 -17.842  1.00  0.76           N  
ATOM   3347  CA  LEU A 224     -12.925 -18.850 -17.738  1.00  0.76           C  
ATOM   3348  C   LEU A 224     -13.517 -20.140 -18.276  1.00  0.76           C  
ATOM   3349  O   LEU A 224     -14.483 -20.667 -17.730  1.00  0.76           O  
ATOM   3350  CB  LEU A 224     -12.506 -19.076 -16.281  1.00  0.76           C  
ATOM   3351  CG  LEU A 224     -11.632 -20.265 -16.048  1.00  0.76           C  
ATOM   3352  CD1 LEU A 224     -10.363 -20.033 -16.787  1.00  0.76           C  
ATOM   3353  CD2 LEU A 224     -11.403 -20.466 -14.548  1.00  0.76           C  
ATOM   3354  H   LEU A 224     -14.808 -17.819 -17.494  1.00  0.76           H  
ATOM   3355  HA  LEU A 224     -12.038 -18.616 -18.324  1.00  0.76           H  
ATOM   3356 1HB  LEU A 224     -11.939 -18.223 -15.957  1.00  0.76           H  
ATOM   3357 2HB  LEU A 224     -13.382 -19.164 -15.667  1.00  0.76           H  
ATOM   3358  HG  LEU A 224     -12.105 -21.162 -16.466  1.00  0.76           H  
ATOM   3359 1HD1 LEU A 224      -9.727 -20.863 -16.678  1.00  0.76           H  
ATOM   3360 2HD1 LEU A 224     -10.582 -19.906 -17.825  1.00  0.76           H  
ATOM   3361 3HD1 LEU A 224      -9.883 -19.145 -16.405  1.00  0.76           H  
ATOM   3362 1HD2 LEU A 224     -10.768 -21.330 -14.402  1.00  0.76           H  
ATOM   3363 2HD2 LEU A 224     -10.921 -19.586 -14.125  1.00  0.76           H  
ATOM   3364 3HD2 LEU A 224     -12.355 -20.633 -14.050  1.00  0.76           H  
ATOM   3365  N   ASP A 225     -12.913 -20.665 -19.327  1.00  0.79           N  
ATOM   3366  CA  ASP A 225     -13.405 -21.891 -19.930  1.00  0.79           C  
ATOM   3367  C   ASP A 225     -12.752 -23.104 -19.325  1.00  0.79           C  
ATOM   3368  O   ASP A 225     -11.624 -23.038 -18.846  1.00  0.79           O  
ATOM   3369  CB  ASP A 225     -13.176 -21.878 -21.425  1.00  0.79           C  
ATOM   3370  CG  ASP A 225     -14.034 -20.929 -22.096  1.00  0.79           C  
ATOM   3371  OD1 ASP A 225     -15.194 -20.904 -21.774  1.00  0.79           O  
ATOM   3372  OD2 ASP A 225     -13.559 -20.212 -22.926  1.00  0.79           O  
ATOM   3373  H   ASP A 225     -12.093 -20.193 -19.714  1.00  0.79           H  
ATOM   3374  HA  ASP A 225     -14.477 -21.960 -19.748  1.00  0.79           H  
ATOM   3375 1HB  ASP A 225     -12.149 -21.633 -21.618  1.00  0.79           H  
ATOM   3376 2HB  ASP A 225     -13.358 -22.872 -21.833  1.00  0.79           H  
ATOM   3377  N   GLU A 226     -13.450 -24.232 -19.385  1.00  0.83           N  
ATOM   3378  CA  GLU A 226     -12.913 -25.490 -18.888  1.00  0.83           C  
ATOM   3379  C   GLU A 226     -12.323 -25.307 -17.495  1.00  0.83           C  
ATOM   3380  O   GLU A 226     -11.196 -25.708 -17.203  1.00  0.83           O  
ATOM   3381  CB  GLU A 226     -11.899 -26.065 -19.869  1.00  0.83           C  
ATOM   3382  CG  GLU A 226     -12.477 -26.467 -21.224  1.00  0.83           C  
ATOM   3383  CD  GLU A 226     -13.414 -27.658 -21.126  1.00  0.83           C  
ATOM   3384  OE1 GLU A 226     -13.528 -28.217 -20.059  1.00  0.83           O  
ATOM   3385  OE2 GLU A 226     -14.042 -27.997 -22.113  1.00  0.83           O  
ATOM   3386  H   GLU A 226     -14.384 -24.201 -19.769  1.00  0.83           H  
ATOM   3387  HA  GLU A 226     -13.735 -26.201 -18.805  1.00  0.83           H  
ATOM   3388 1HB  GLU A 226     -11.124 -25.333 -20.057  1.00  0.83           H  
ATOM   3389 2HB  GLU A 226     -11.422 -26.937 -19.432  1.00  0.83           H  
ATOM   3390 1HG  GLU A 226     -13.018 -25.618 -21.645  1.00  0.83           H  
ATOM   3391 2HG  GLU A 226     -11.654 -26.707 -21.899  1.00  0.83           H  
ATOM   3392  N   ALA A 227     -13.135 -24.743 -16.610  1.00  0.89           N  
ATOM   3393  CA  ALA A 227     -12.758 -24.438 -15.242  1.00  0.89           C  
ATOM   3394  C   ALA A 227     -12.286 -25.695 -14.499  1.00  0.89           C  
ATOM   3395  O   ALA A 227     -11.402 -25.647 -13.644  1.00  0.89           O  
ATOM   3396  CB  ALA A 227     -13.938 -23.809 -14.561  1.00  0.89           C  
ATOM   3397  H   ALA A 227     -14.060 -24.460 -16.928  1.00  0.89           H  
ATOM   3398  HA  ALA A 227     -11.948 -23.718 -15.260  1.00  0.89           H  
ATOM   3399 1HB  ALA A 227     -13.673 -23.565 -13.597  1.00  0.89           H  
ATOM   3400 2HB  ALA A 227     -14.232 -22.908 -15.107  1.00  0.89           H  
ATOM   3401 3HB  ALA A 227     -14.760 -24.510 -14.543  1.00  0.89           H  
ATOM   3402  N   ALA A 228     -12.871 -26.835 -14.862  1.00  0.94           N  
ATOM   3403  CA  ALA A 228     -12.588 -28.154 -14.295  1.00  0.94           C  
ATOM   3404  C   ALA A 228     -11.132 -28.582 -14.504  1.00  0.94           C  
ATOM   3405  O   ALA A 228     -10.625 -29.458 -13.794  1.00  0.94           O  
ATOM   3406  CB  ALA A 228     -13.516 -29.175 -14.918  1.00  0.94           C  
ATOM   3407  H   ALA A 228     -13.563 -26.775 -15.591  1.00  0.94           H  
ATOM   3408  HA  ALA A 228     -12.767 -28.108 -13.224  1.00  0.94           H  
ATOM   3409 1HB  ALA A 228     -13.339 -30.159 -14.475  1.00  0.94           H  
ATOM   3410 2HB  ALA A 228     -14.537 -28.881 -14.747  1.00  0.94           H  
ATOM   3411 3HB  ALA A 228     -13.332 -29.230 -15.990  1.00  0.94           H  
ATOM   3412  N   TYR A 229     -10.489 -28.004 -15.528  1.00  0.98           N  
ATOM   3413  CA  TYR A 229      -9.115 -28.301 -15.908  1.00  0.98           C  
ATOM   3414  C   TYR A 229      -8.134 -27.217 -15.497  1.00  0.98           C  
ATOM   3415  O   TYR A 229      -6.988 -27.205 -15.956  1.00  0.98           O  
ATOM   3416  CB  TYR A 229      -9.036 -28.537 -17.401  1.00  0.98           C  
ATOM   3417  CG  TYR A 229      -9.700 -29.790 -17.800  1.00  0.98           C  
ATOM   3418  CD1 TYR A 229     -11.057 -29.808 -18.088  1.00  0.98           C  
ATOM   3419  CD2 TYR A 229      -8.948 -30.944 -17.882  1.00  0.98           C  
ATOM   3420  CE1 TYR A 229     -11.657 -30.993 -18.441  1.00  0.98           C  
ATOM   3421  CE2 TYR A 229      -9.540 -32.115 -18.244  1.00  0.98           C  
ATOM   3422  CZ  TYR A 229     -10.885 -32.146 -18.512  1.00  0.98           C  
ATOM   3423  OH  TYR A 229     -11.459 -33.318 -18.853  1.00  0.98           O  
ATOM   3424  H   TYR A 229     -10.956 -27.277 -16.070  1.00  0.98           H  
ATOM   3425  HA  TYR A 229      -8.820 -29.217 -15.418  1.00  0.98           H  
ATOM   3426 1HB  TYR A 229      -9.520 -27.711 -17.922  1.00  0.98           H  
ATOM   3427 2HB  TYR A 229      -7.995 -28.572 -17.719  1.00  0.98           H  
ATOM   3428  HD1 TYR A 229     -11.646 -28.889 -18.026  1.00  0.98           H  
ATOM   3429  HD2 TYR A 229      -7.881 -30.920 -17.656  1.00  0.98           H  
ATOM   3430  HE1 TYR A 229     -12.724 -31.022 -18.663  1.00  0.98           H  
ATOM   3431  HE2 TYR A 229      -8.953 -33.031 -18.302  1.00  0.98           H  
ATOM   3432  HH  TYR A 229     -10.779 -33.968 -19.043  1.00  0.98           H  
ATOM   3433  N   CYS A 230      -8.582 -26.283 -14.666  1.00  1.00           N  
ATOM   3434  CA  CYS A 230      -7.722 -25.194 -14.249  1.00  1.00           C  
ATOM   3435  C   CYS A 230      -7.052 -25.486 -12.910  1.00  1.00           C  
ATOM   3436  O   CYS A 230      -7.556 -26.260 -12.094  1.00  1.00           O  
ATOM   3437  CB  CYS A 230      -8.535 -23.912 -14.191  1.00  1.00           C  
ATOM   3438  SG  CYS A 230      -9.194 -23.464 -15.818  1.00  1.00           S  
ATOM   3439  H   CYS A 230      -9.541 -26.309 -14.315  1.00  1.00           H  
ATOM   3440  HA  CYS A 230      -6.944 -25.063 -14.999  1.00  1.00           H  
ATOM   3441 1HB  CYS A 230      -9.371 -24.031 -13.500  1.00  1.00           H  
ATOM   3442 2HB  CYS A 230      -7.911 -23.096 -13.836  1.00  1.00           H  
ATOM   3443  HG  CYS A 230      -9.928 -24.577 -16.032  1.00  1.00           H  
ATOM   3444  N   ASN A 231      -5.905 -24.856 -12.682  1.00  0.99           N  
ATOM   3445  CA  ASN A 231      -5.171 -25.022 -11.435  1.00  0.99           C  
ATOM   3446  C   ASN A 231      -5.800 -24.116 -10.393  1.00  0.99           C  
ATOM   3447  O   ASN A 231      -6.253 -23.016 -10.721  1.00  0.99           O  
ATOM   3448  CB  ASN A 231      -3.724 -24.656 -11.650  1.00  0.99           C  
ATOM   3449  CG  ASN A 231      -3.018 -25.552 -12.625  1.00  0.99           C  
ATOM   3450  OD1 ASN A 231      -3.060 -26.786 -12.551  1.00  0.99           O  
ATOM   3451  ND2 ASN A 231      -2.378 -24.931 -13.582  1.00  0.99           N  
ATOM   3452  H   ASN A 231      -5.526 -24.240 -13.391  1.00  0.99           H  
ATOM   3453  HA  ASN A 231      -5.259 -26.056 -11.094  1.00  0.99           H  
ATOM   3454 1HB  ASN A 231      -3.669 -23.642 -12.027  1.00  0.99           H  
ATOM   3455 2HB  ASN A 231      -3.195 -24.670 -10.702  1.00  0.99           H  
ATOM   3456 1HD2 ASN A 231      -1.889 -25.450 -14.281  1.00  0.99           H  
ATOM   3457 2HD2 ASN A 231      -2.396 -23.901 -13.634  1.00  0.99           H  
ATOM   3458  N   HIS A 232      -5.779 -24.510  -9.129  1.00  0.96           N  
ATOM   3459  CA  HIS A 232      -6.431 -23.662  -8.140  1.00  0.96           C  
ATOM   3460  C   HIS A 232      -5.790 -22.286  -8.036  1.00  0.96           C  
ATOM   3461  O   HIS A 232      -6.489 -21.274  -7.956  1.00  0.96           O  
ATOM   3462  CB  HIS A 232      -6.376 -24.289  -6.763  1.00  0.96           C  
ATOM   3463  CG  HIS A 232      -7.122 -25.550  -6.620  1.00  0.96           C  
ATOM   3464  ND1 HIS A 232      -7.364 -26.115  -5.398  1.00  0.96           N  
ATOM   3465  CD2 HIS A 232      -7.635 -26.404  -7.538  1.00  0.96           C  
ATOM   3466  CE1 HIS A 232      -8.004 -27.256  -5.559  1.00  0.96           C  
ATOM   3467  NE2 HIS A 232      -8.182 -27.452  -6.842  1.00  0.96           N  
ATOM   3468  H   HIS A 232      -5.377 -25.404  -8.870  1.00  0.96           H  
ATOM   3469  HA  HIS A 232      -7.472 -23.517  -8.419  1.00  0.96           H  
ATOM   3470 1HB  HIS A 232      -5.348 -24.476  -6.507  1.00  0.96           H  
ATOM   3471 2HB  HIS A 232      -6.763 -23.581  -6.038  1.00  0.96           H  
ATOM   3472  HD2 HIS A 232      -7.611 -26.289  -8.622  1.00  0.96           H  
ATOM   3473  HE1 HIS A 232      -8.329 -27.932  -4.768  1.00  0.96           H  
ATOM   3474  HE2 HIS A 232      -8.653 -28.282  -7.228  1.00  0.96           H  
ATOM   3475  N   LEU A 233      -4.461 -22.226  -8.077  1.00  0.92           N  
ATOM   3476  CA  LEU A 233      -3.810 -20.929  -7.968  1.00  0.92           C  
ATOM   3477  C   LEU A 233      -4.148 -20.040  -9.158  1.00  0.92           C  
ATOM   3478  O   LEU A 233      -4.363 -18.842  -8.998  1.00  0.92           O  
ATOM   3479  CB  LEU A 233      -2.290 -21.090  -7.860  1.00  0.92           C  
ATOM   3480  CG  LEU A 233      -1.762 -21.696  -6.566  1.00  0.92           C  
ATOM   3481  CD1 LEU A 233      -0.322 -21.956  -6.712  1.00  0.92           C  
ATOM   3482  CD2 LEU A 233      -1.973 -20.724  -5.407  1.00  0.92           C  
ATOM   3483  H   LEU A 233      -3.918 -23.071  -8.165  1.00  0.92           H  
ATOM   3484  HA  LEU A 233      -4.169 -20.441  -7.063  1.00  0.92           H  
ATOM   3485 1HB  LEU A 233      -1.949 -21.711  -8.685  1.00  0.92           H  
ATOM   3486 2HB  LEU A 233      -1.837 -20.105  -7.967  1.00  0.92           H  
ATOM   3487  HG  LEU A 233      -2.268 -22.635  -6.374  1.00  0.92           H  
ATOM   3488 1HD1 LEU A 233       0.048 -22.392  -5.787  1.00  0.92           H  
ATOM   3489 2HD1 LEU A 233      -0.155 -22.645  -7.537  1.00  0.92           H  
ATOM   3490 3HD1 LEU A 233       0.192 -21.016  -6.909  1.00  0.92           H  
ATOM   3491 1HD2 LEU A 233      -1.583 -21.159  -4.483  1.00  0.92           H  
ATOM   3492 2HD2 LEU A 233      -1.439 -19.799  -5.623  1.00  0.92           H  
ATOM   3493 3HD2 LEU A 233      -3.033 -20.512  -5.286  1.00  0.92           H  
ATOM   3494  N   ASP A 234      -4.234 -20.615 -10.358  1.00  0.88           N  
ATOM   3495  CA  ASP A 234      -4.513 -19.798 -11.537  1.00  0.88           C  
ATOM   3496  C   ASP A 234      -5.891 -19.159 -11.440  1.00  0.88           C  
ATOM   3497  O   ASP A 234      -6.073 -17.980 -11.773  1.00  0.88           O  
ATOM   3498  CB  ASP A 234      -4.440 -20.635 -12.807  1.00  0.88           C  
ATOM   3499  CG  ASP A 234      -3.011 -21.086 -13.186  1.00  0.88           C  
ATOM   3500  OD1 ASP A 234      -2.065 -20.558 -12.646  1.00  0.88           O  
ATOM   3501  OD2 ASP A 234      -2.885 -21.983 -13.998  1.00  0.88           O  
ATOM   3502  H   ASP A 234      -4.105 -21.611 -10.450  1.00  0.88           H  
ATOM   3503  HA  ASP A 234      -3.772 -19.007 -11.596  1.00  0.88           H  
ATOM   3504 1HB  ASP A 234      -5.080 -21.513 -12.700  1.00  0.88           H  
ATOM   3505 2HB  ASP A 234      -4.830 -20.044 -13.621  1.00  0.88           H  
ATOM   3506  N   VAL A 235      -6.852 -19.923 -10.921  1.00  0.84           N  
ATOM   3507  CA  VAL A 235      -8.205 -19.416 -10.782  1.00  0.84           C  
ATOM   3508  C   VAL A 235      -8.226 -18.311  -9.732  1.00  0.84           C  
ATOM   3509  O   VAL A 235      -8.823 -17.256  -9.954  1.00  0.84           O  
ATOM   3510  CB  VAL A 235      -9.175 -20.547 -10.402  1.00  0.84           C  
ATOM   3511  CG1 VAL A 235     -10.555 -19.983 -10.113  1.00  0.84           C  
ATOM   3512  CG2 VAL A 235      -9.221 -21.560 -11.528  1.00  0.84           C  
ATOM   3513  H   VAL A 235      -6.639 -20.888 -10.657  1.00  0.84           H  
ATOM   3514  HA  VAL A 235      -8.520 -18.997 -11.737  1.00  0.84           H  
ATOM   3515  HB  VAL A 235      -8.817 -21.033  -9.488  1.00  0.84           H  
ATOM   3516 1HG1 VAL A 235     -11.221 -20.792  -9.831  1.00  0.84           H  
ATOM   3517 2HG1 VAL A 235     -10.471 -19.281  -9.302  1.00  0.84           H  
ATOM   3518 3HG1 VAL A 235     -10.948 -19.480 -10.998  1.00  0.84           H  
ATOM   3519 1HG2 VAL A 235      -9.886 -22.376 -11.265  1.00  0.84           H  
ATOM   3520 2HG2 VAL A 235      -9.571 -21.079 -12.425  1.00  0.84           H  
ATOM   3521 3HG2 VAL A 235      -8.225 -21.950 -11.695  1.00  0.84           H  
ATOM   3522  N   LEU A 236      -7.551 -18.534  -8.600  1.00  0.81           N  
ATOM   3523  CA  LEU A 236      -7.512 -17.531  -7.544  1.00  0.81           C  
ATOM   3524  C   LEU A 236      -6.805 -16.249  -7.991  1.00  0.81           C  
ATOM   3525  O   LEU A 236      -7.244 -15.147  -7.650  1.00  0.81           O  
ATOM   3526  CB  LEU A 236      -6.815 -18.099  -6.314  1.00  0.81           C  
ATOM   3527  CG  LEU A 236      -7.561 -19.196  -5.596  1.00  0.81           C  
ATOM   3528  CD1 LEU A 236      -6.700 -19.737  -4.500  1.00  0.81           C  
ATOM   3529  CD2 LEU A 236      -8.818 -18.650  -5.064  1.00  0.81           C  
ATOM   3530  H   LEU A 236      -7.070 -19.426  -8.463  1.00  0.81           H  
ATOM   3531  HA  LEU A 236      -8.536 -17.283  -7.275  1.00  0.81           H  
ATOM   3532 1HB  LEU A 236      -5.854 -18.506  -6.628  1.00  0.81           H  
ATOM   3533 2HB  LEU A 236      -6.635 -17.293  -5.605  1.00  0.81           H  
ATOM   3534  HG  LEU A 236      -7.786 -20.003  -6.288  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 236      -7.237 -20.522  -3.979  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 236      -5.774 -20.135  -4.917  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 236      -6.482 -18.933  -3.815  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 236      -9.362 -19.435  -4.545  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 236      -8.584 -17.850  -4.375  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 236      -9.418 -18.266  -5.885  1.00  0.81           H  
ATOM   3541  N   ARG A 237      -5.732 -16.374  -8.776  1.00  0.79           N  
ATOM   3542  CA  ARG A 237      -5.011 -15.198  -9.264  1.00  0.79           C  
ATOM   3543  C   ARG A 237      -5.921 -14.369 -10.167  1.00  0.79           C  
ATOM   3544  O   ARG A 237      -5.933 -13.141 -10.112  1.00  0.79           O  
ATOM   3545  CB  ARG A 237      -3.777 -15.627 -10.044  1.00  0.79           C  
ATOM   3546  CG  ARG A 237      -2.638 -16.233  -9.215  1.00  0.79           C  
ATOM   3547  CD  ARG A 237      -1.631 -16.868 -10.102  1.00  0.79           C  
ATOM   3548  NE  ARG A 237      -0.606 -17.612  -9.376  1.00  0.79           N  
ATOM   3549  CZ  ARG A 237       0.070 -18.650  -9.913  1.00  0.79           C  
ATOM   3550  NH1 ARG A 237      -0.192 -19.029 -11.146  1.00  0.79           N  
ATOM   3551  NH2 ARG A 237       0.974 -19.285  -9.202  1.00  0.79           N  
ATOM   3552  H   ARG A 237      -5.387 -17.303  -9.020  1.00  0.79           H  
ATOM   3553  HA  ARG A 237      -4.705 -14.592  -8.410  1.00  0.79           H  
ATOM   3554 1HB  ARG A 237      -4.069 -16.375 -10.781  1.00  0.79           H  
ATOM   3555 2HB  ARG A 237      -3.378 -14.772 -10.585  1.00  0.79           H  
ATOM   3556 1HG  ARG A 237      -2.142 -15.438  -8.666  1.00  0.79           H  
ATOM   3557 2HG  ARG A 237      -3.012 -16.956  -8.518  1.00  0.79           H  
ATOM   3558 1HD  ARG A 237      -2.137 -17.561 -10.768  1.00  0.79           H  
ATOM   3559 2HD  ARG A 237      -1.138 -16.100 -10.693  1.00  0.79           H  
ATOM   3560  HE  ARG A 237      -0.386 -17.350  -8.419  1.00  0.79           H  
ATOM   3561 1HH1 ARG A 237      -0.898 -18.545 -11.690  1.00  0.79           H  
ATOM   3562 2HH1 ARG A 237       0.285 -19.817 -11.559  1.00  0.79           H  
ATOM   3563 1HH2 ARG A 237       1.156 -18.976  -8.240  1.00  0.79           H  
ATOM   3564 2HH2 ARG A 237       1.476 -20.061  -9.598  1.00  0.79           H  
ATOM   3565  N   LEU A 238      -6.730 -15.042 -10.987  1.00  0.79           N  
ATOM   3566  CA  LEU A 238      -7.657 -14.332 -11.856  1.00  0.79           C  
ATOM   3567  C   LEU A 238      -8.787 -13.692 -11.025  1.00  0.79           C  
ATOM   3568  O   LEU A 238      -9.041 -12.488 -11.140  1.00  0.79           O  
ATOM   3569  CB  LEU A 238      -8.171 -15.299 -12.938  1.00  0.79           C  
ATOM   3570  CG  LEU A 238      -9.140 -14.752 -13.968  1.00  0.79           C  
ATOM   3571  CD1 LEU A 238      -8.514 -13.582 -14.679  1.00  0.79           C  
ATOM   3572  CD2 LEU A 238      -9.444 -15.875 -14.989  1.00  0.79           C  
ATOM   3573  H   LEU A 238      -6.678 -16.063 -11.037  1.00  0.79           H  
ATOM   3574  HA  LEU A 238      -7.113 -13.533 -12.356  1.00  0.79           H  
ATOM   3575 1HB  LEU A 238      -7.312 -15.701 -13.473  1.00  0.79           H  
ATOM   3576 2HB  LEU A 238      -8.666 -16.133 -12.434  1.00  0.79           H  
ATOM   3577  HG  LEU A 238     -10.049 -14.411 -13.477  1.00  0.79           H  
ATOM   3578 1HD1 LEU A 238      -9.214 -13.194 -15.410  1.00  0.79           H  
ATOM   3579 2HD1 LEU A 238      -8.283 -12.800 -13.956  1.00  0.79           H  
ATOM   3580 3HD1 LEU A 238      -7.598 -13.898 -15.178  1.00  0.79           H  
ATOM   3581 1HD2 LEU A 238     -10.126 -15.513 -15.743  1.00  0.79           H  
ATOM   3582 2HD2 LEU A 238      -8.518 -16.185 -15.465  1.00  0.79           H  
ATOM   3583 3HD2 LEU A 238      -9.885 -16.725 -14.484  1.00  0.79           H  
ATOM   3584  N   LEU A 239      -9.372 -14.455 -10.096  1.00  0.80           N  
ATOM   3585  CA  LEU A 239     -10.439 -13.941  -9.228  1.00  0.80           C  
ATOM   3586  C   LEU A 239      -9.958 -12.789  -8.345  1.00  0.80           C  
ATOM   3587  O   LEU A 239     -10.717 -11.881  -8.024  1.00  0.80           O  
ATOM   3588  CB  LEU A 239     -10.993 -15.058  -8.349  1.00  0.80           C  
ATOM   3589  CG  LEU A 239     -11.826 -16.124  -9.027  1.00  0.80           C  
ATOM   3590  CD1 LEU A 239     -12.059 -17.240  -8.076  1.00  0.80           C  
ATOM   3591  CD2 LEU A 239     -13.160 -15.525  -9.420  1.00  0.80           C  
ATOM   3592  H   LEU A 239      -9.102 -15.433 -10.012  1.00  0.80           H  
ATOM   3593  HA  LEU A 239     -11.243 -13.571  -9.866  1.00  0.80           H  
ATOM   3594 1HB  LEU A 239     -10.159 -15.551  -7.859  1.00  0.80           H  
ATOM   3595 2HB  LEU A 239     -11.619 -14.598  -7.582  1.00  0.80           H  
ATOM   3596  HG  LEU A 239     -11.304 -16.503  -9.908  1.00  0.80           H  
ATOM   3597 1HD1 LEU A 239     -12.667 -17.995  -8.564  1.00  0.80           H  
ATOM   3598 2HD1 LEU A 239     -11.104 -17.666  -7.778  1.00  0.80           H  
ATOM   3599 3HD1 LEU A 239     -12.569 -16.872  -7.210  1.00  0.80           H  
ATOM   3600 1HD2 LEU A 239     -13.777 -16.283  -9.901  1.00  0.80           H  
ATOM   3601 2HD2 LEU A 239     -13.677 -15.153  -8.532  1.00  0.80           H  
ATOM   3602 3HD2 LEU A 239     -12.990 -14.696 -10.108  1.00  0.80           H  
ATOM   3603  N   SER A 240      -8.688 -12.794  -7.960  1.00  0.80           N  
ATOM   3604  CA  SER A 240      -8.127 -11.722  -7.145  1.00  0.80           C  
ATOM   3605  C   SER A 240      -8.127 -10.373  -7.856  1.00  0.80           C  
ATOM   3606  O   SER A 240      -7.961  -9.330  -7.218  1.00  0.80           O  
ATOM   3607  CB  SER A 240      -6.700 -12.031  -6.776  1.00  0.80           C  
ATOM   3608  OG  SER A 240      -6.625 -13.136  -5.938  1.00  0.80           O  
ATOM   3609  H   SER A 240      -8.086 -13.577  -8.207  1.00  0.80           H  
ATOM   3610  HA  SER A 240      -8.722 -11.638  -6.235  1.00  0.80           H  
ATOM   3611 1HB  SER A 240      -6.121 -12.221  -7.680  1.00  0.80           H  
ATOM   3612 2HB  SER A 240      -6.261 -11.168  -6.283  1.00  0.80           H  
ATOM   3613  HG  SER A 240      -6.928 -13.896  -6.491  1.00  0.80           H  
ATOM   3614  N   LYS A 241      -8.230 -10.390  -9.183  1.00  0.80           N  
ATOM   3615  CA  LYS A 241      -8.173  -9.177  -9.967  1.00  0.80           C  
ATOM   3616  C   LYS A 241      -9.507  -8.786 -10.609  1.00  0.80           C  
ATOM   3617  O   LYS A 241      -9.775  -7.596 -10.798  1.00  0.80           O  
ATOM   3618  CB  LYS A 241      -7.120  -9.345 -11.046  1.00  0.80           C  
ATOM   3619  CG  LYS A 241      -5.714  -9.630 -10.535  1.00  0.80           C  
ATOM   3620  CD  LYS A 241      -5.169  -8.471  -9.721  1.00  0.80           C  
ATOM   3621  CE  LYS A 241      -3.733  -8.728  -9.292  1.00  0.80           C  
ATOM   3622  NZ  LYS A 241      -3.191  -7.612  -8.464  1.00  0.80           N  
ATOM   3623  H   LYS A 241      -8.372 -11.270  -9.674  1.00  0.80           H  
ATOM   3624  HA  LYS A 241      -7.873  -8.361  -9.312  1.00  0.80           H  
ATOM   3625 1HB  LYS A 241      -7.414 -10.147 -11.733  1.00  0.80           H  
ATOM   3626 2HB  LYS A 241      -7.071  -8.450 -11.591  1.00  0.80           H  
ATOM   3627 1HG  LYS A 241      -5.730 -10.527  -9.914  1.00  0.80           H  
ATOM   3628 2HG  LYS A 241      -5.055  -9.815 -11.380  1.00  0.80           H  
ATOM   3629 1HD  LYS A 241      -5.210  -7.556 -10.311  1.00  0.80           H  
ATOM   3630 2HD  LYS A 241      -5.785  -8.337  -8.830  1.00  0.80           H  
ATOM   3631 1HE  LYS A 241      -3.696  -9.653  -8.710  1.00  0.80           H  
ATOM   3632 2HE  LYS A 241      -3.111  -8.845 -10.179  1.00  0.80           H  
ATOM   3633 1HZ  LYS A 241      -2.241  -7.822  -8.197  1.00  0.80           H  
ATOM   3634 2HZ  LYS A 241      -3.212  -6.753  -8.997  1.00  0.80           H  
ATOM   3635 3HZ  LYS A 241      -3.761  -7.508  -7.634  1.00  0.80           H  
ATOM   3636  N   THR A 242     -10.344  -9.772 -10.953  1.00  0.80           N  
ATOM   3637  CA  THR A 242     -11.578  -9.458 -11.679  1.00  0.80           C  
ATOM   3638  C   THR A 242     -12.771 -10.403 -11.481  1.00  0.80           C  
ATOM   3639  O   THR A 242     -12.614 -11.602 -11.254  1.00  0.80           O  
ATOM   3640  CB  THR A 242     -11.249  -9.419 -13.168  1.00  0.80           C  
ATOM   3641  OG1 THR A 242     -12.411  -9.026 -13.915  1.00  0.80           O  
ATOM   3642  CG2 THR A 242     -10.769 -10.796 -13.594  1.00  0.80           C  
ATOM   3643  H   THR A 242     -10.079 -10.741 -10.779  1.00  0.80           H  
ATOM   3644  HA  THR A 242     -11.901  -8.467 -11.366  1.00  0.80           H  
ATOM   3645  HB  THR A 242     -10.457  -8.695 -13.341  1.00  0.80           H  
ATOM   3646  HG1 THR A 242     -13.078  -9.743 -13.879  1.00  0.80           H  
ATOM   3647 1HG2 THR A 242     -10.506 -10.780 -14.624  1.00  0.80           H  
ATOM   3648 2HG2 THR A 242      -9.892 -11.062 -13.015  1.00  0.80           H  
ATOM   3649 3HG2 THR A 242     -11.557 -11.533 -13.423  1.00  0.80           H  
ATOM   3650  N   THR A 243     -13.984  -9.853 -11.628  1.00  0.78           N  
ATOM   3651  CA  THR A 243     -15.206 -10.663 -11.598  1.00  0.78           C  
ATOM   3652  C   THR A 243     -15.093 -11.635 -12.768  1.00  0.78           C  
ATOM   3653  O   THR A 243     -14.729 -11.207 -13.881  1.00  0.78           O  
ATOM   3654  CB  THR A 243     -16.485  -9.811 -11.699  1.00  0.78           C  
ATOM   3655  OG1 THR A 243     -16.491  -8.826 -10.647  1.00  0.78           O  
ATOM   3656  CG2 THR A 243     -17.720 -10.715 -11.512  1.00  0.78           C  
ATOM   3657  H   THR A 243     -14.049  -8.855 -11.786  1.00  0.78           H  
ATOM   3658  HA  THR A 243     -15.241 -11.241 -10.673  1.00  0.78           H  
ATOM   3659  HB  THR A 243     -16.532  -9.316 -12.670  1.00  0.78           H  
ATOM   3660  HG1 THR A 243     -16.274  -9.247  -9.805  1.00  0.78           H  
ATOM   3661 1HG2 THR A 243     -18.626 -10.113 -11.566  1.00  0.78           H  
ATOM   3662 2HG2 THR A 243     -17.749 -11.478 -12.289  1.00  0.78           H  
ATOM   3663 3HG2 THR A 243     -17.668 -11.197 -10.536  1.00  0.78           H  
ATOM   3664  N   LEU A 244     -15.353 -12.920 -12.502  1.00  0.76           N  
ATOM   3665  CA  LEU A 244     -15.125 -13.961 -13.489  1.00  0.76           C  
ATOM   3666  C   LEU A 244     -16.323 -14.887 -13.723  1.00  0.76           C  
ATOM   3667  O   LEU A 244     -16.874 -15.454 -12.778  1.00  0.76           O  
ATOM   3668  CB  LEU A 244     -13.931 -14.779 -12.981  1.00  0.76           C  
ATOM   3669  CG  LEU A 244     -13.440 -15.904 -13.802  1.00  0.76           C  
ATOM   3670  CD1 LEU A 244     -12.904 -15.354 -15.043  1.00  0.76           C  
ATOM   3671  CD2 LEU A 244     -12.376 -16.674 -12.993  1.00  0.76           C  
ATOM   3672  H   LEU A 244     -15.701 -13.182 -11.581  1.00  0.76           H  
ATOM   3673  HA  LEU A 244     -14.866 -13.484 -14.428  1.00  0.76           H  
ATOM   3674 1HB  LEU A 244     -13.089 -14.100 -12.813  1.00  0.76           H  
ATOM   3675 2HB  LEU A 244     -14.218 -15.201 -12.034  1.00  0.76           H  
ATOM   3676  HG  LEU A 244     -14.253 -16.551 -14.077  1.00  0.76           H  
ATOM   3677 1HD1 LEU A 244     -12.540 -16.128 -15.679  1.00  0.76           H  
ATOM   3678 2HD1 LEU A 244     -13.695 -14.840 -15.526  1.00  0.76           H  
ATOM   3679 3HD1 LEU A 244     -12.107 -14.667 -14.812  1.00  0.76           H  
ATOM   3680 1HD2 LEU A 244     -11.994 -17.495 -13.583  1.00  0.76           H  
ATOM   3681 2HD2 LEU A 244     -11.568 -16.007 -12.728  1.00  0.76           H  
ATOM   3682 3HD2 LEU A 244     -12.822 -17.065 -12.083  1.00  0.76           H  
ATOM   3683  N   THR A 245     -16.705 -15.061 -14.979  1.00  0.74           N  
ATOM   3684  CA  THR A 245     -17.747 -16.021 -15.297  1.00  0.74           C  
ATOM   3685  C   THR A 245     -17.071 -17.304 -15.751  1.00  0.74           C  
ATOM   3686  O   THR A 245     -16.442 -17.348 -16.806  1.00  0.74           O  
ATOM   3687  CB  THR A 245     -18.676 -15.496 -16.387  1.00  0.74           C  
ATOM   3688  OG1 THR A 245     -19.338 -14.296 -15.941  1.00  0.74           O  
ATOM   3689  CG2 THR A 245     -19.680 -16.544 -16.752  1.00  0.74           C  
ATOM   3690  H   THR A 245     -16.245 -14.536 -15.720  1.00  0.74           H  
ATOM   3691  HA  THR A 245     -18.332 -16.241 -14.404  1.00  0.74           H  
ATOM   3692  HB  THR A 245     -18.083 -15.248 -17.240  1.00  0.74           H  
ATOM   3693  HG1 THR A 245     -19.841 -13.913 -16.666  1.00  0.74           H  
ATOM   3694 1HG2 THR A 245     -20.334 -16.177 -17.540  1.00  0.74           H  
ATOM   3695 2HG2 THR A 245     -19.159 -17.439 -17.099  1.00  0.74           H  
ATOM   3696 3HG2 THR A 245     -20.267 -16.783 -15.871  1.00  0.74           H  
ATOM   3697  N   CYS A 246     -17.221 -18.348 -14.967  1.00  0.74           N  
ATOM   3698  CA  CYS A 246     -16.540 -19.591 -15.246  1.00  0.74           C  
ATOM   3699  C   CYS A 246     -17.481 -20.596 -15.871  1.00  0.74           C  
ATOM   3700  O   CYS A 246     -18.653 -20.641 -15.511  1.00  0.74           O  
ATOM   3701  CB  CYS A 246     -16.005 -20.152 -13.938  1.00  0.74           C  
ATOM   3702  SG  CYS A 246     -14.840 -19.099 -13.119  1.00  0.74           S  
ATOM   3703  H   CYS A 246     -17.792 -18.262 -14.128  1.00  0.74           H  
ATOM   3704  HA  CYS A 246     -15.717 -19.404 -15.929  1.00  0.74           H  
ATOM   3705 1HB  CYS A 246     -16.828 -20.280 -13.247  1.00  0.74           H  
ATOM   3706 2HB  CYS A 246     -15.548 -21.119 -14.116  1.00  0.74           H  
ATOM   3707  HG  CYS A 246     -15.734 -18.179 -12.722  1.00  0.74           H  
ATOM   3708  N   LEU A 247     -16.963 -21.416 -16.768  1.00  0.75           N  
ATOM   3709  CA  LEU A 247     -17.732 -22.485 -17.377  1.00  0.75           C  
ATOM   3710  C   LEU A 247     -16.996 -23.811 -17.193  1.00  0.75           C  
ATOM   3711  O   LEU A 247     -15.769 -23.858 -17.323  1.00  0.75           O  
ATOM   3712  CB  LEU A 247     -17.935 -22.182 -18.873  1.00  0.75           C  
ATOM   3713  CG  LEU A 247     -18.735 -20.866 -19.196  1.00  0.75           C  
ATOM   3714  CD1 LEU A 247     -17.751 -19.678 -19.361  1.00  0.75           C  
ATOM   3715  CD2 LEU A 247     -19.551 -21.071 -20.453  1.00  0.75           C  
ATOM   3716  H   LEU A 247     -15.996 -21.280 -17.050  1.00  0.75           H  
ATOM   3717  HA  LEU A 247     -18.699 -22.548 -16.890  1.00  0.75           H  
ATOM   3718 1HB  LEU A 247     -16.956 -22.092 -19.348  1.00  0.75           H  
ATOM   3719 2HB  LEU A 247     -18.461 -23.018 -19.330  1.00  0.75           H  
ATOM   3720  HG  LEU A 247     -19.394 -20.633 -18.370  1.00  0.75           H  
ATOM   3721 1HD1 LEU A 247     -18.309 -18.769 -19.578  1.00  0.75           H  
ATOM   3722 2HD1 LEU A 247     -17.171 -19.532 -18.457  1.00  0.75           H  
ATOM   3723 3HD1 LEU A 247     -17.069 -19.894 -20.191  1.00  0.75           H  
ATOM   3724 1HD2 LEU A 247     -20.104 -20.170 -20.679  1.00  0.75           H  
ATOM   3725 2HD2 LEU A 247     -18.877 -21.299 -21.281  1.00  0.75           H  
ATOM   3726 3HD2 LEU A 247     -20.249 -21.898 -20.309  1.00  0.75           H  
ATOM   3727  N   GLY A 248     -17.718 -24.899 -16.945  1.00  0.78           N  
ATOM   3728  CA  GLY A 248     -17.025 -26.179 -16.798  1.00  0.78           C  
ATOM   3729  C   GLY A 248     -17.923 -27.377 -16.507  1.00  0.78           C  
ATOM   3730  O   GLY A 248     -19.133 -27.347 -16.738  1.00  0.78           O  
ATOM   3731  H   GLY A 248     -18.726 -24.809 -16.805  1.00  0.78           H  
ATOM   3732 1HA  GLY A 248     -16.455 -26.377 -17.705  1.00  0.78           H  
ATOM   3733 2HA  GLY A 248     -16.294 -26.089 -15.995  1.00  0.78           H  
ATOM   3734  N   ASP A 249     -17.273 -28.466 -16.109  1.00  0.83           N  
ATOM   3735  CA  ASP A 249     -17.902 -29.744 -15.806  1.00  0.83           C  
ATOM   3736  C   ASP A 249     -17.020 -30.554 -14.867  1.00  0.83           C  
ATOM   3737  O   ASP A 249     -15.985 -31.088 -15.263  1.00  0.83           O  
ATOM   3738  CB  ASP A 249     -18.230 -30.530 -17.062  1.00  0.83           C  
ATOM   3739  CG  ASP A 249     -19.000 -31.823 -16.733  1.00  0.83           C  
ATOM   3740  OD1 ASP A 249     -19.150 -32.099 -15.566  1.00  0.83           O  
ATOM   3741  OD2 ASP A 249     -19.364 -32.553 -17.635  1.00  0.83           O  
ATOM   3742  H   ASP A 249     -16.276 -28.394 -15.977  1.00  0.83           H  
ATOM   3743  HA  ASP A 249     -18.834 -29.559 -15.288  1.00  0.83           H  
ATOM   3744 1HB  ASP A 249     -18.837 -29.920 -17.716  1.00  0.83           H  
ATOM   3745 2HB  ASP A 249     -17.325 -30.752 -17.595  1.00  0.83           H  
ATOM   3746  N   PHE A 250     -17.438 -30.675 -13.620  1.00  0.90           N  
ATOM   3747  CA  PHE A 250     -16.623 -31.312 -12.596  1.00  0.90           C  
ATOM   3748  C   PHE A 250     -16.727 -32.834 -12.629  1.00  0.90           C  
ATOM   3749  O   PHE A 250     -16.159 -33.531 -11.787  1.00  0.90           O  
ATOM   3750  CB  PHE A 250     -17.040 -30.765 -11.245  1.00  0.90           C  
ATOM   3751  CG  PHE A 250     -16.685 -29.339 -11.126  1.00  0.90           C  
ATOM   3752  CD1 PHE A 250     -15.734 -28.796 -11.967  1.00  0.90           C  
ATOM   3753  CD2 PHE A 250     -17.301 -28.531 -10.218  1.00  0.90           C  
ATOM   3754  CE1 PHE A 250     -15.400 -27.476 -11.895  1.00  0.90           C  
ATOM   3755  CE2 PHE A 250     -16.968 -27.217 -10.141  1.00  0.90           C  
ATOM   3756  CZ  PHE A 250     -16.006 -26.696 -10.993  1.00  0.90           C  
ATOM   3757  H   PHE A 250     -18.330 -30.276 -13.367  1.00  0.90           H  
ATOM   3758  HA  PHE A 250     -15.582 -31.047 -12.774  1.00  0.90           H  
ATOM   3759 1HB  PHE A 250     -18.116 -30.874 -11.110  1.00  0.90           H  
ATOM   3760 2HB  PHE A 250     -16.535 -31.314 -10.447  1.00  0.90           H  
ATOM   3761  HD1 PHE A 250     -15.252 -29.441 -12.683  1.00  0.90           H  
ATOM   3762  HD2 PHE A 250     -18.058 -28.947  -9.551  1.00  0.90           H  
ATOM   3763  HE1 PHE A 250     -14.656 -27.046 -12.556  1.00  0.90           H  
ATOM   3764  HE2 PHE A 250     -17.466 -26.587  -9.410  1.00  0.90           H  
ATOM   3765  HZ  PHE A 250     -15.742 -25.665 -10.955  1.00  0.90           H  
ATOM   3766  N   LYS A 251     -17.455 -33.353 -13.614  1.00  1.00           N  
ATOM   3767  CA  LYS A 251     -17.542 -34.778 -13.814  1.00  1.00           C  
ATOM   3768  C   LYS A 251     -16.527 -35.215 -14.877  1.00  1.00           C  
ATOM   3769  O   LYS A 251     -16.392 -36.402 -15.174  1.00  1.00           O  
ATOM   3770  CB  LYS A 251     -18.970 -35.164 -14.154  1.00  1.00           C  
ATOM   3771  CG  LYS A 251     -19.950 -34.797 -13.048  1.00  1.00           C  
ATOM   3772  CD  LYS A 251     -19.632 -35.589 -11.759  1.00  1.00           C  
ATOM   3773  CE  LYS A 251     -20.641 -35.322 -10.645  1.00  1.00           C  
ATOM   3774  NZ  LYS A 251     -20.271 -36.011  -9.376  1.00  1.00           N  
ATOM   3775  H   LYS A 251     -17.960 -32.746 -14.271  1.00  1.00           H  
ATOM   3776  HA  LYS A 251     -17.276 -35.278 -12.884  1.00  1.00           H  
ATOM   3777 1HB  LYS A 251     -19.284 -34.651 -15.070  1.00  1.00           H  
ATOM   3778 2HB  LYS A 251     -19.038 -36.234 -14.323  1.00  1.00           H  
ATOM   3779 1HG  LYS A 251     -19.860 -33.730 -12.843  1.00  1.00           H  
ATOM   3780 2HG  LYS A 251     -20.964 -34.987 -13.372  1.00  1.00           H  
ATOM   3781 1HD  LYS A 251     -19.639 -36.658 -11.985  1.00  1.00           H  
ATOM   3782 2HD  LYS A 251     -18.636 -35.316 -11.406  1.00  1.00           H  
ATOM   3783 1HE  LYS A 251     -20.703 -34.250 -10.468  1.00  1.00           H  
ATOM   3784 2HE  LYS A 251     -21.607 -35.688 -10.950  1.00  1.00           H  
ATOM   3785 1HZ  LYS A 251     -20.969 -35.812  -8.673  1.00  1.00           H  
ATOM   3786 2HZ  LYS A 251     -20.230 -37.009  -9.539  1.00  1.00           H  
ATOM   3787 3HZ  LYS A 251     -19.371 -35.680  -9.063  1.00  1.00           H  
ATOM   3788  N   GLN A 252     -15.775 -34.254 -15.423  1.00  1.14           N  
ATOM   3789  CA  GLN A 252     -14.743 -34.551 -16.407  1.00  1.14           C  
ATOM   3790  C   GLN A 252     -13.469 -34.760 -15.610  1.00  1.14           C  
ATOM   3791  O   GLN A 252     -13.426 -34.469 -14.417  1.00  1.14           O  
ATOM   3792  CB  GLN A 252     -14.544 -33.414 -17.420  1.00  1.14           C  
ATOM   3793  CG  GLN A 252     -15.777 -33.016 -18.211  1.00  1.14           C  
ATOM   3794  CD  GLN A 252     -16.331 -34.048 -19.167  1.00  1.14           C  
ATOM   3795  OE1 GLN A 252     -15.695 -34.504 -20.132  1.00  1.14           O  
ATOM   3796  NE2 GLN A 252     -17.575 -34.406 -18.935  1.00  1.14           N  
ATOM   3797  H   GLN A 252     -15.920 -33.277 -15.167  1.00  1.14           H  
ATOM   3798  HA  GLN A 252     -14.986 -35.472 -16.936  1.00  1.14           H  
ATOM   3799 1HB  GLN A 252     -14.172 -32.527 -16.901  1.00  1.14           H  
ATOM   3800 2HB  GLN A 252     -13.791 -33.710 -18.138  1.00  1.14           H  
ATOM   3801 1HG  GLN A 252     -16.539 -32.854 -17.472  1.00  1.14           H  
ATOM   3802 2HG  GLN A 252     -15.575 -32.097 -18.758  1.00  1.14           H  
ATOM   3803 1HE2 GLN A 252     -18.019 -35.070 -19.528  1.00  1.14           H  
ATOM   3804 2HE2 GLN A 252     -18.110 -33.951 -18.185  1.00  1.14           H  
ATOM   3805  N   LEU A 253     -12.450 -35.294 -16.242  1.00  1.33           N  
ATOM   3806  CA  LEU A 253     -11.200 -35.563 -15.554  1.00  1.33           C  
ATOM   3807  C   LEU A 253     -10.504 -34.289 -15.057  1.00  1.33           C  
ATOM   3808  O   LEU A 253     -10.395 -33.307 -15.772  1.00  1.33           O  
ATOM   3809  CB  LEU A 253     -10.312 -36.307 -16.546  1.00  1.33           C  
ATOM   3810  CG  LEU A 253     -10.862 -37.684 -16.945  1.00  1.33           C  
ATOM   3811  CD1 LEU A 253     -10.083 -38.229 -18.088  1.00  1.33           C  
ATOM   3812  CD2 LEU A 253     -10.754 -38.614 -15.769  1.00  1.33           C  
ATOM   3813  H   LEU A 253     -12.535 -35.517 -17.224  1.00  1.33           H  
ATOM   3814  HA  LEU A 253     -11.410 -36.201 -14.696  1.00  1.33           H  
ATOM   3815 1HB  LEU A 253     -10.205 -35.707 -17.448  1.00  1.33           H  
ATOM   3816 2HB  LEU A 253      -9.326 -36.447 -16.100  1.00  1.33           H  
ATOM   3817  HG  LEU A 253     -11.906 -37.585 -17.245  1.00  1.33           H  
ATOM   3818 1HD1 LEU A 253     -10.468 -39.185 -18.377  1.00  1.33           H  
ATOM   3819 2HD1 LEU A 253     -10.148 -37.555 -18.942  1.00  1.33           H  
ATOM   3820 3HD1 LEU A 253      -9.041 -38.335 -17.790  1.00  1.33           H  
ATOM   3821 1HD2 LEU A 253     -11.149 -39.585 -16.035  1.00  1.33           H  
ATOM   3822 2HD2 LEU A 253      -9.707 -38.714 -15.480  1.00  1.33           H  
ATOM   3823 3HD2 LEU A 253     -11.312 -38.208 -14.939  1.00  1.33           H  
ATOM   3824  N   HIS A 254     -10.003 -34.313 -13.834  1.00  1.56           N  
ATOM   3825  CA  HIS A 254      -9.259 -33.172 -13.295  1.00  1.56           C  
ATOM   3826  C   HIS A 254      -7.812 -33.202 -13.841  1.00  1.56           C  
ATOM   3827  O   HIS A 254      -7.299 -34.291 -14.120  1.00  1.56           O  
ATOM   3828  CB  HIS A 254      -9.403 -33.134 -11.773  1.00  1.56           C  
ATOM   3829  CG  HIS A 254     -10.825 -32.800 -11.377  1.00  1.56           C  
ATOM   3830  ND1 HIS A 254     -11.488 -31.659 -11.835  1.00  1.56           N  
ATOM   3831  CD2 HIS A 254     -11.691 -33.429 -10.553  1.00  1.56           C  
ATOM   3832  CE1 HIS A 254     -12.703 -31.631 -11.319  1.00  1.56           C  
ATOM   3833  NE2 HIS A 254     -12.847 -32.683 -10.529  1.00  1.56           N  
ATOM   3834  H   HIS A 254     -10.140 -35.138 -13.263  1.00  1.56           H  
ATOM   3835  HA  HIS A 254      -9.727 -32.258 -13.661  1.00  1.56           H  
ATOM   3836 1HB  HIS A 254      -9.164 -34.114 -11.361  1.00  1.56           H  
ATOM   3837 2HB  HIS A 254      -8.752 -32.437 -11.300  1.00  1.56           H  
ATOM   3838  HD1 HIS A 254     -11.134 -30.939 -12.477  1.00  1.56           H  
ATOM   3839  HD2 HIS A 254     -11.615 -34.340  -9.960  1.00  1.56           H  
ATOM   3840  HE1 HIS A 254     -13.387 -30.828 -11.568  1.00  1.56           H  
ATOM   3841  N   PRO A 255      -7.091 -32.059 -13.955  1.00  1.84           N  
ATOM   3842  CA  PRO A 255      -5.799 -31.918 -14.629  1.00  1.84           C  
ATOM   3843  C   PRO A 255      -4.602 -32.490 -13.876  1.00  1.84           C  
ATOM   3844  O   PRO A 255      -3.679 -31.760 -13.506  1.00  1.84           O  
ATOM   3845  CB  PRO A 255      -5.668 -30.397 -14.730  1.00  1.84           C  
ATOM   3846  CG  PRO A 255      -6.351 -29.887 -13.488  1.00  1.84           C  
ATOM   3847  CD  PRO A 255      -7.519 -30.826 -13.262  1.00  1.84           C  
ATOM   3848  HA  PRO A 255      -5.873 -32.368 -15.631  1.00  1.84           H  
ATOM   3849 1HB  PRO A 255      -4.606 -30.112 -14.782  1.00  1.84           H  
ATOM   3850 2HB  PRO A 255      -6.146 -30.031 -15.654  1.00  1.84           H  
ATOM   3851 1HG  PRO A 255      -5.647 -29.898 -12.641  1.00  1.84           H  
ATOM   3852 2HG  PRO A 255      -6.659 -28.836 -13.615  1.00  1.84           H  
ATOM   3853 1HD  PRO A 255      -7.573 -30.966 -12.193  1.00  1.84           H  
ATOM   3854 2HD  PRO A 255      -8.430 -30.438 -13.668  1.00  1.84           H  
ATOM   3855  N   VAL A 256      -4.617 -33.804 -13.673  1.00  2.10           N  
ATOM   3856  CA  VAL A 256      -3.556 -34.592 -13.025  1.00  2.10           C  
ATOM   3857  C   VAL A 256      -3.343 -34.274 -11.539  1.00  2.10           C  
ATOM   3858  O   VAL A 256      -3.458 -35.162 -10.693  1.00  2.10           O  
ATOM   3859  CB  VAL A 256      -2.213 -34.432 -13.784  1.00  2.10           C  
ATOM   3860  CG1 VAL A 256      -1.091 -35.143 -13.028  1.00  2.10           C  
ATOM   3861  CG2 VAL A 256      -2.362 -34.996 -15.188  1.00  2.10           C  
ATOM   3862  H   VAL A 256      -5.450 -34.295 -13.989  1.00  2.10           H  
ATOM   3863  HA  VAL A 256      -3.843 -35.642 -13.098  1.00  2.10           H  
ATOM   3864  HB  VAL A 256      -1.941 -33.386 -13.839  1.00  2.10           H  
ATOM   3865 1HG1 VAL A 256      -0.154 -35.017 -13.568  1.00  2.10           H  
ATOM   3866 2HG1 VAL A 256      -0.987 -34.724 -12.031  1.00  2.10           H  
ATOM   3867 3HG1 VAL A 256      -1.324 -36.204 -12.950  1.00  2.10           H  
ATOM   3868 1HG2 VAL A 256      -1.422 -34.881 -15.727  1.00  2.10           H  
ATOM   3869 2HG2 VAL A 256      -2.620 -36.053 -15.128  1.00  2.10           H  
ATOM   3870 3HG2 VAL A 256      -3.150 -34.461 -15.717  1.00  2.10           H  
ATOM   3871  N   GLY A 257      -2.989 -33.032 -11.225  1.00  2.28           N  
ATOM   3872  CA  GLY A 257      -2.769 -32.626  -9.843  1.00  2.28           C  
ATOM   3873  C   GLY A 257      -4.058 -32.103  -9.216  1.00  2.28           C  
ATOM   3874  O   GLY A 257      -5.127 -32.187  -9.818  1.00  2.28           O  
ATOM   3875  H   GLY A 257      -2.917 -32.358 -11.982  1.00  2.28           H  
ATOM   3876 1HA  GLY A 257      -2.393 -33.472  -9.268  1.00  2.28           H  
ATOM   3877 2HA  GLY A 257      -2.006 -31.849  -9.812  1.00  2.28           H  
ATOM   3878  N   PHE A 258      -3.959 -31.603  -7.982  1.00  2.31           N  
ATOM   3879  CA  PHE A 258      -5.074 -31.031  -7.195  1.00  2.31           C  
ATOM   3880  C   PHE A 258      -6.299 -31.915  -6.891  1.00  2.31           C  
ATOM   3881  O   PHE A 258      -7.115 -31.551  -6.036  1.00  2.31           O  
ATOM   3882  CB  PHE A 258      -5.618 -29.775  -7.880  1.00  2.31           C  
ATOM   3883  CG  PHE A 258      -4.663 -28.626  -7.984  1.00  2.31           C  
ATOM   3884  CD1 PHE A 258      -3.988 -28.354  -9.153  1.00  2.31           C  
ATOM   3885  CD2 PHE A 258      -4.463 -27.796  -6.901  1.00  2.31           C  
ATOM   3886  CE1 PHE A 258      -3.129 -27.281  -9.224  1.00  2.31           C  
ATOM   3887  CE2 PHE A 258      -3.621 -26.726  -6.974  1.00  2.31           C  
ATOM   3888  CZ  PHE A 258      -2.947 -26.461  -8.138  1.00  2.31           C  
ATOM   3889  H   PHE A 258      -3.043 -31.594  -7.557  1.00  2.31           H  
ATOM   3890  HA  PHE A 258      -4.658 -30.727  -6.232  1.00  2.31           H  
ATOM   3891 1HB  PHE A 258      -5.970 -30.019  -8.880  1.00  2.31           H  
ATOM   3892 2HB  PHE A 258      -6.480 -29.442  -7.324  1.00  2.31           H  
ATOM   3893  HD1 PHE A 258      -4.138 -28.999 -10.025  1.00  2.31           H  
ATOM   3894  HD2 PHE A 258      -4.998 -27.996  -5.973  1.00  2.31           H  
ATOM   3895  HE1 PHE A 258      -2.594 -27.082 -10.146  1.00  2.31           H  
ATOM   3896  HE2 PHE A 258      -3.490 -26.093  -6.103  1.00  2.31           H  
ATOM   3897  HZ  PHE A 258      -2.268 -25.611  -8.202  1.00  2.31           H  
ATOM   3898  N   ASP A 259      -6.417 -33.097  -7.494  1.00  2.17           N  
ATOM   3899  CA  ASP A 259      -7.608 -33.897  -7.239  1.00  2.17           C  
ATOM   3900  C   ASP A 259      -8.850 -33.057  -7.585  1.00  2.17           C  
ATOM   3901  O   ASP A 259      -9.226 -32.946  -8.745  1.00  2.17           O  
ATOM   3902  CB  ASP A 259      -7.654 -34.456  -5.798  1.00  2.17           C  
ATOM   3903  CG  ASP A 259      -6.532 -35.469  -5.497  1.00  2.17           C  
ATOM   3904  OD1 ASP A 259      -6.226 -36.269  -6.350  1.00  2.17           O  
ATOM   3905  OD2 ASP A 259      -5.994 -35.421  -4.416  1.00  2.17           O  
ATOM   3906  H   ASP A 259      -5.733 -33.388  -8.180  1.00  2.17           H  
ATOM   3907  HA  ASP A 259      -7.591 -34.754  -7.914  1.00  2.17           H  
ATOM   3908 1HB  ASP A 259      -7.579 -33.668  -5.063  1.00  2.17           H  
ATOM   3909 2HB  ASP A 259      -8.613 -34.956  -5.640  1.00  2.17           H  
ATOM   3910  N   SER A 260      -9.525 -32.577  -6.556  1.00  1.92           N  
ATOM   3911  CA  SER A 260     -10.760 -31.798  -6.627  1.00  1.92           C  
ATOM   3912  C   SER A 260     -10.632 -30.454  -7.324  1.00  1.92           C  
ATOM   3913  O   SER A 260      -9.588 -29.798  -7.266  1.00  1.92           O  
ATOM   3914  CB  SER A 260     -11.279 -31.510  -5.236  1.00  1.92           C  
ATOM   3915  OG  SER A 260     -12.401 -30.645  -5.280  1.00  1.92           O  
ATOM   3916  H   SER A 260      -9.072 -32.678  -5.662  1.00  1.92           H  
ATOM   3917  HA  SER A 260     -11.498 -32.387  -7.173  1.00  1.92           H  
ATOM   3918 1HB  SER A 260     -11.554 -32.443  -4.751  1.00  1.92           H  
ATOM   3919 2HB  SER A 260     -10.489 -31.051  -4.644  1.00  1.92           H  
ATOM   3920  HG  SER A 260     -12.084 -29.763  -5.654  1.00  1.92           H  
ATOM   3921  N   HIS A 261     -11.721 -30.045  -7.958  1.00  1.65           N  
ATOM   3922  CA  HIS A 261     -11.839 -28.702  -8.499  1.00  1.65           C  
ATOM   3923  C   HIS A 261     -11.654 -27.691  -7.371  1.00  1.65           C  
ATOM   3924  O   HIS A 261     -11.811 -28.046  -6.195  1.00  1.65           O  
ATOM   3925  CB  HIS A 261     -13.196 -28.513  -9.159  1.00  1.65           C  
ATOM   3926  CG  HIS A 261     -14.329 -28.719  -8.214  1.00  1.65           C  
ATOM   3927  ND1 HIS A 261     -14.858 -29.975  -7.963  1.00  1.65           N  
ATOM   3928  CD2 HIS A 261     -15.008 -27.869  -7.426  1.00  1.65           C  
ATOM   3929  CE1 HIS A 261     -15.840 -29.867  -7.087  1.00  1.65           C  
ATOM   3930  NE2 HIS A 261     -15.952 -28.603  -6.746  1.00  1.65           N  
ATOM   3931  H   HIS A 261     -12.512 -30.674  -8.014  1.00  1.65           H  
ATOM   3932  HA  HIS A 261     -11.063 -28.530  -9.245  1.00  1.65           H  
ATOM   3933 1HB  HIS A 261     -13.268 -27.501  -9.561  1.00  1.65           H  
ATOM   3934 2HB  HIS A 261     -13.308 -29.191  -9.980  1.00  1.65           H  
ATOM   3935  HD2 HIS A 261     -14.843 -26.814  -7.340  1.00  1.65           H  
ATOM   3936  HE1 HIS A 261     -16.448 -30.682  -6.704  1.00  1.65           H  
ATOM   3937  HE2 HIS A 261     -16.632 -28.203  -6.067  1.00  1.65           H  
ATOM   3938  N   CYS A 262     -11.278 -26.460  -7.738  1.00  1.41           N  
ATOM   3939  CA  CYS A 262     -10.997 -25.377  -6.791  1.00  1.41           C  
ATOM   3940  C   CYS A 262     -12.192 -24.977  -5.939  1.00  1.41           C  
ATOM   3941  O   CYS A 262     -13.307 -24.822  -6.434  1.00  1.41           O  
ATOM   3942  CB  CYS A 262     -10.467 -24.138  -7.503  1.00  1.41           C  
ATOM   3943  SG  CYS A 262      -9.904 -22.811  -6.374  1.00  1.41           S  
ATOM   3944  H   CYS A 262     -11.164 -26.271  -8.725  1.00  1.41           H  
ATOM   3945  HA  CYS A 262     -10.226 -25.716  -6.110  1.00  1.41           H  
ATOM   3946 1HB  CYS A 262      -9.658 -24.399  -8.173  1.00  1.41           H  
ATOM   3947 2HB  CYS A 262     -11.242 -23.716  -8.088  1.00  1.41           H  
ATOM   3948  HG  CYS A 262      -8.902 -23.508  -5.838  1.00  1.41           H  
ATOM   3949  N   TYR A 263     -11.923 -24.757  -4.659  1.00  1.22           N  
ATOM   3950  CA  TYR A 263     -12.885 -24.342  -3.637  1.00  1.22           C  
ATOM   3951  C   TYR A 263     -13.873 -23.265  -4.079  1.00  1.22           C  
ATOM   3952  O   TYR A 263     -15.057 -23.320  -3.756  1.00  1.22           O  
ATOM   3953  CB  TYR A 263     -12.109 -23.805  -2.435  1.00  1.22           C  
ATOM   3954  CG  TYR A 263     -12.963 -23.239  -1.318  1.00  1.22           C  
ATOM   3955  CD1 TYR A 263     -13.535 -24.077  -0.378  1.00  1.22           C  
ATOM   3956  CD2 TYR A 263     -13.166 -21.865  -1.239  1.00  1.22           C  
ATOM   3957  CE1 TYR A 263     -14.298 -23.547   0.645  1.00  1.22           C  
ATOM   3958  CE2 TYR A 263     -13.929 -21.339  -0.220  1.00  1.22           C  
ATOM   3959  CZ  TYR A 263     -14.490 -22.174   0.723  1.00  1.22           C  
ATOM   3960  OH  TYR A 263     -15.247 -21.651   1.749  1.00  1.22           O  
ATOM   3961  H   TYR A 263     -10.969 -24.908  -4.360  1.00  1.22           H  
ATOM   3962  HA  TYR A 263     -13.464 -25.222  -3.342  1.00  1.22           H  
ATOM   3963 1HB  TYR A 263     -11.490 -24.600  -2.018  1.00  1.22           H  
ATOM   3964 2HB  TYR A 263     -11.435 -23.015  -2.772  1.00  1.22           H  
ATOM   3965  HD1 TYR A 263     -13.378 -25.155  -0.441  1.00  1.22           H  
ATOM   3966  HD2 TYR A 263     -12.717 -21.205  -1.981  1.00  1.22           H  
ATOM   3967  HE1 TYR A 263     -14.744 -24.206   1.388  1.00  1.22           H  
ATOM   3968  HE2 TYR A 263     -14.084 -20.262  -0.157  1.00  1.22           H  
ATOM   3969  HH  TYR A 263     -15.492 -20.746   1.536  1.00  1.22           H  
ATOM   3970  N   VAL A 264     -13.403 -22.276  -4.816  1.00  1.09           N  
ATOM   3971  CA  VAL A 264     -14.249 -21.156  -5.199  1.00  1.09           C  
ATOM   3972  C   VAL A 264     -15.444 -21.566  -6.057  1.00  1.09           C  
ATOM   3973  O   VAL A 264     -16.482 -20.903  -6.049  1.00  1.09           O  
ATOM   3974  CB  VAL A 264     -13.405 -20.155  -5.987  1.00  1.09           C  
ATOM   3975  CG1 VAL A 264     -12.286 -19.661  -5.105  1.00  1.09           C  
ATOM   3976  CG2 VAL A 264     -12.868 -20.818  -7.251  1.00  1.09           C  
ATOM   3977  H   VAL A 264     -12.434 -22.292  -5.096  1.00  1.09           H  
ATOM   3978  HA  VAL A 264     -14.616 -20.680  -4.287  1.00  1.09           H  
ATOM   3979  HB  VAL A 264     -14.010 -19.295  -6.258  1.00  1.09           H  
ATOM   3980 1HG1 VAL A 264     -11.695 -18.940  -5.653  1.00  1.09           H  
ATOM   3981 2HG1 VAL A 264     -12.702 -19.190  -4.217  1.00  1.09           H  
ATOM   3982 3HG1 VAL A 264     -11.658 -20.502  -4.810  1.00  1.09           H  
ATOM   3983 1HG2 VAL A 264     -12.262 -20.121  -7.783  1.00  1.09           H  
ATOM   3984 2HG2 VAL A 264     -12.292 -21.656  -6.983  1.00  1.09           H  
ATOM   3985 3HG2 VAL A 264     -13.662 -21.147  -7.894  1.00  1.09           H  
ATOM   3986  N   PHE A 265     -15.364 -22.706  -6.734  1.00  1.01           N  
ATOM   3987  CA  PHE A 265     -16.454 -23.099  -7.605  1.00  1.01           C  
ATOM   3988  C   PHE A 265     -17.635 -23.641  -6.809  1.00  1.01           C  
ATOM   3989  O   PHE A 265     -18.746 -23.751  -7.336  1.00  1.01           O  
ATOM   3990  CB  PHE A 265     -15.989 -24.135  -8.599  1.00  1.01           C  
ATOM   3991  CG  PHE A 265     -14.963 -23.640  -9.549  1.00  1.01           C  
ATOM   3992  CD1 PHE A 265     -13.676 -24.130  -9.502  1.00  1.01           C  
ATOM   3993  CD2 PHE A 265     -15.255 -22.697 -10.469  1.00  1.01           C  
ATOM   3994  CE1 PHE A 265     -12.706 -23.666 -10.357  1.00  1.01           C  
ATOM   3995  CE2 PHE A 265     -14.289 -22.237 -11.303  1.00  1.01           C  
ATOM   3996  CZ  PHE A 265     -13.015 -22.711 -11.244  1.00  1.01           C  
ATOM   3997  H   PHE A 265     -14.533 -23.295  -6.663  1.00  1.01           H  
ATOM   3998  HA  PHE A 265     -16.793 -22.225  -8.152  1.00  1.01           H  
ATOM   3999 1HB  PHE A 265     -15.591 -24.967  -8.074  1.00  1.01           H  
ATOM   4000 2HB  PHE A 265     -16.845 -24.464  -9.171  1.00  1.01           H  
ATOM   4001  HD1 PHE A 265     -13.440 -24.898  -8.779  1.00  1.01           H  
ATOM   4002  HD2 PHE A 265     -16.267 -22.305 -10.531  1.00  1.01           H  
ATOM   4003  HE1 PHE A 265     -11.692 -24.060 -10.318  1.00  1.01           H  
ATOM   4004  HE2 PHE A 265     -14.527 -21.505 -12.012  1.00  1.01           H  
ATOM   4005  HZ  PHE A 265     -12.257 -22.328 -11.927  1.00  1.01           H  
ATOM   4006  N   ASP A 266     -17.394 -23.971  -5.531  1.00  0.95           N  
ATOM   4007  CA  ASP A 266     -18.438 -24.459  -4.641  1.00  0.95           C  
ATOM   4008  C   ASP A 266     -19.114 -23.282  -3.938  1.00  0.95           C  
ATOM   4009  O   ASP A 266     -20.065 -23.468  -3.175  1.00  0.95           O  
ATOM   4010  CB  ASP A 266     -17.863 -25.396  -3.568  1.00  0.95           C  
ATOM   4011  CG  ASP A 266     -17.329 -26.734  -4.095  1.00  0.95           C  
ATOM   4012  OD1 ASP A 266     -17.747 -27.184  -5.144  1.00  0.95           O  
ATOM   4013  OD2 ASP A 266     -16.514 -27.311  -3.421  1.00  0.95           O  
ATOM   4014  H   ASP A 266     -16.461 -23.842  -5.137  1.00  0.95           H  
ATOM   4015  HA  ASP A 266     -19.185 -24.993  -5.227  1.00  0.95           H  
ATOM   4016 1HB  ASP A 266     -17.040 -24.879  -3.061  1.00  0.95           H  
ATOM   4017 2HB  ASP A 266     -18.626 -25.595  -2.817  1.00  0.95           H  
ATOM   4018  N   ILE A 267     -18.579 -22.075  -4.159  1.00  0.90           N  
ATOM   4019  CA  ILE A 267     -19.064 -20.869  -3.516  1.00  0.90           C  
ATOM   4020  C   ILE A 267     -19.805 -20.002  -4.534  1.00  0.90           C  
ATOM   4021  O   ILE A 267     -20.908 -19.518  -4.266  1.00  0.90           O  
ATOM   4022  CB  ILE A 267     -17.906 -20.078  -2.895  1.00  0.90           C  
ATOM   4023  CG1 ILE A 267     -17.124 -20.951  -1.922  1.00  0.90           C  
ATOM   4024  CG2 ILE A 267     -18.465 -18.862  -2.164  1.00  0.90           C  
ATOM   4025  CD1 ILE A 267     -17.937 -21.500  -0.790  1.00  0.90           C  
ATOM   4026  H   ILE A 267     -17.813 -21.966  -4.814  1.00  0.90           H  
ATOM   4027  HA  ILE A 267     -19.762 -21.144  -2.728  1.00  0.90           H  
ATOM   4028  HB  ILE A 267     -17.223 -19.775  -3.679  1.00  0.90           H  
ATOM   4029 1HG1 ILE A 267     -16.692 -21.785  -2.473  1.00  0.90           H  
ATOM   4030 2HG1 ILE A 267     -16.317 -20.359  -1.509  1.00  0.90           H  
ATOM   4031 1HG2 ILE A 267     -17.651 -18.290  -1.724  1.00  0.90           H  
ATOM   4032 2HG2 ILE A 267     -19.013 -18.239  -2.866  1.00  0.90           H  
ATOM   4033 3HG2 ILE A 267     -19.140 -19.195  -1.377  1.00  0.90           H  
ATOM   4034 1HD1 ILE A 267     -17.303 -22.107  -0.149  1.00  0.90           H  
ATOM   4035 2HD1 ILE A 267     -18.359 -20.679  -0.210  1.00  0.90           H  
ATOM   4036 3HD1 ILE A 267     -18.743 -22.115  -1.183  1.00  0.90           H  
ATOM   4037  N   MET A 268     -19.188 -19.798  -5.702  1.00  0.86           N  
ATOM   4038  CA  MET A 268     -19.790 -18.972  -6.742  1.00  0.86           C  
ATOM   4039  C   MET A 268     -21.168 -19.545  -7.102  1.00  0.86           C  
ATOM   4040  O   MET A 268     -21.278 -20.755  -7.298  1.00  0.86           O  
ATOM   4041  CB  MET A 268     -18.907 -18.953  -8.003  1.00  0.86           C  
ATOM   4042  CG  MET A 268     -17.613 -18.200  -7.847  1.00  0.86           C  
ATOM   4043  SD  MET A 268     -16.610 -18.028  -9.320  1.00  0.86           S  
ATOM   4044  CE  MET A 268     -15.953 -19.621  -9.388  1.00  0.86           C  
ATOM   4045  H   MET A 268     -18.273 -20.218  -5.863  1.00  0.86           H  
ATOM   4046  HA  MET A 268     -19.861 -17.961  -6.364  1.00  0.86           H  
ATOM   4047 1HB  MET A 268     -18.660 -19.977  -8.286  1.00  0.86           H  
ATOM   4048 2HB  MET A 268     -19.465 -18.506  -8.831  1.00  0.86           H  
ATOM   4049 1HG  MET A 268     -17.833 -17.229  -7.475  1.00  0.86           H  
ATOM   4050 2HG  MET A 268     -17.021 -18.733  -7.126  1.00  0.86           H  
ATOM   4051 1HE  MET A 268     -15.289 -19.700 -10.233  1.00  0.86           H  
ATOM   4052 2HE  MET A 268     -15.409 -19.814  -8.478  1.00  0.86           H  
ATOM   4053 3HE  MET A 268     -16.766 -20.327  -9.483  1.00  0.86           H  
ATOM   4054  N   PRO A 269     -22.238 -18.732  -7.191  1.00  0.81           N  
ATOM   4055  CA  PRO A 269     -23.573 -19.162  -7.577  1.00  0.81           C  
ATOM   4056  C   PRO A 269     -23.499 -19.906  -8.891  1.00  0.81           C  
ATOM   4057  O   PRO A 269     -22.743 -19.497  -9.787  1.00  0.81           O  
ATOM   4058  CB  PRO A 269     -24.330 -17.839  -7.693  1.00  0.81           C  
ATOM   4059  CG  PRO A 269     -23.622 -16.922  -6.705  1.00  0.81           C  
ATOM   4060  CD  PRO A 269     -22.154 -17.311  -6.780  1.00  0.81           C  
ATOM   4061  HA  PRO A 269     -23.991 -19.802  -6.784  1.00  0.81           H  
ATOM   4062 1HB  PRO A 269     -24.302 -17.481  -8.712  1.00  0.81           H  
ATOM   4063 2HB  PRO A 269     -25.390 -17.993  -7.444  1.00  0.81           H  
ATOM   4064 1HG  PRO A 269     -23.787 -15.866  -6.969  1.00  0.81           H  
ATOM   4065 2HG  PRO A 269     -24.038 -17.060  -5.696  1.00  0.81           H  
ATOM   4066 1HD  PRO A 269     -21.609 -16.717  -7.508  1.00  0.81           H  
ATOM   4067 2HD  PRO A 269     -21.740 -17.211  -5.760  1.00  0.81           H  
ATOM   4068  N   GLN A 270     -24.285 -20.980  -9.003  1.00  0.77           N  
ATOM   4069  CA  GLN A 270     -24.224 -21.820 -10.187  1.00  0.77           C  
ATOM   4070  C   GLN A 270     -25.492 -21.885 -11.029  1.00  0.77           C  
ATOM   4071  O   GLN A 270     -26.614 -21.803 -10.518  1.00  0.77           O  
ATOM   4072  CB  GLN A 270     -23.882 -23.268  -9.800  1.00  0.77           C  
ATOM   4073  CG  GLN A 270     -22.551 -23.471  -9.106  1.00  0.77           C  
ATOM   4074  CD  GLN A 270     -22.248 -24.974  -8.873  1.00  0.77           C  
ATOM   4075  OE1 GLN A 270     -23.083 -25.839  -9.228  1.00  0.77           O  
ATOM   4076  NE2 GLN A 270     -21.083 -25.298  -8.285  1.00  0.77           N  
ATOM   4077  H   GLN A 270     -24.898 -21.237  -8.243  1.00  0.77           H  
ATOM   4078  HA  GLN A 270     -23.437 -21.426 -10.805  1.00  0.77           H  
ATOM   4079 1HB  GLN A 270     -24.660 -23.660  -9.149  1.00  0.77           H  
ATOM   4080 2HB  GLN A 270     -23.873 -23.881 -10.707  1.00  0.77           H  
ATOM   4081 1HG  GLN A 270     -21.790 -23.038  -9.717  1.00  0.77           H  
ATOM   4082 2HG  GLN A 270     -22.565 -22.970  -8.139  1.00  0.77           H  
ATOM   4083 1HE2 GLN A 270     -20.849 -26.255  -8.114  1.00  0.77           H  
ATOM   4084 2HE2 GLN A 270     -20.408 -24.578  -7.995  1.00  0.77           H  
ATOM   4085  N   THR A 271     -25.274 -22.092 -12.324  1.00  0.72           N  
ATOM   4086  CA  THR A 271     -26.324 -22.343 -13.310  1.00  0.72           C  
ATOM   4087  C   THR A 271     -26.026 -23.617 -14.092  1.00  0.72           C  
ATOM   4088  O   THR A 271     -24.923 -23.769 -14.614  1.00  0.72           O  
ATOM   4089  CB  THR A 271     -26.457 -21.158 -14.290  1.00  0.72           C  
ATOM   4090  OG1 THR A 271     -26.819 -19.974 -13.564  1.00  0.72           O  
ATOM   4091  CG2 THR A 271     -27.482 -21.453 -15.383  1.00  0.72           C  
ATOM   4092  H   THR A 271     -24.296 -22.097 -12.623  1.00  0.72           H  
ATOM   4093  HA  THR A 271     -27.272 -22.475 -12.790  1.00  0.72           H  
ATOM   4094  HB  THR A 271     -25.496 -20.987 -14.766  1.00  0.72           H  
ATOM   4095  HG1 THR A 271     -27.560 -20.173 -12.979  1.00  0.72           H  
ATOM   4096 1HG2 THR A 271     -27.541 -20.606 -16.058  1.00  0.72           H  
ATOM   4097 2HG2 THR A 271     -27.182 -22.340 -15.945  1.00  0.72           H  
ATOM   4098 3HG2 THR A 271     -28.457 -21.625 -14.932  1.00  0.72           H  
ATOM   4099  N   GLN A 272     -26.990 -24.532 -14.178  1.00  0.70           N  
ATOM   4100  CA  GLN A 272     -26.756 -25.758 -14.938  1.00  0.70           C  
ATOM   4101  C   GLN A 272     -27.277 -25.634 -16.362  1.00  0.70           C  
ATOM   4102  O   GLN A 272     -28.352 -25.075 -16.597  1.00  0.70           O  
ATOM   4103  CB  GLN A 272     -27.370 -27.019 -14.286  1.00  0.70           C  
ATOM   4104  CG  GLN A 272     -27.026 -28.359 -15.078  1.00  0.70           C  
ATOM   4105  CD  GLN A 272     -27.630 -29.659 -14.537  1.00  0.70           C  
ATOM   4106  OE1 GLN A 272     -27.682 -29.946 -13.336  1.00  0.70           O  
ATOM   4107  NE2 GLN A 272     -28.110 -30.480 -15.475  1.00  0.70           N  
ATOM   4108  H   GLN A 272     -27.882 -24.375 -13.728  1.00  0.70           H  
ATOM   4109  HA  GLN A 272     -25.689 -25.911 -14.987  1.00  0.70           H  
ATOM   4110 1HB  GLN A 272     -27.003 -27.123 -13.265  1.00  0.70           H  
ATOM   4111 2HB  GLN A 272     -28.458 -26.923 -14.242  1.00  0.70           H  
ATOM   4112 1HG  GLN A 272     -27.417 -28.271 -16.074  1.00  0.70           H  
ATOM   4113 2HG  GLN A 272     -25.944 -28.474 -15.118  1.00  0.70           H  
ATOM   4114 1HE2 GLN A 272     -28.576 -31.368 -15.238  1.00  0.70           H  
ATOM   4115 2HE2 GLN A 272     -28.046 -30.220 -16.440  1.00  0.70           H  
ATOM   4116  N   LEU A 273     -26.522 -26.177 -17.302  1.00  0.68           N  
ATOM   4117  CA  LEU A 273     -26.946 -26.244 -18.687  1.00  0.68           C  
ATOM   4118  C   LEU A 273     -27.641 -27.590 -18.849  1.00  0.68           C  
ATOM   4119  O   LEU A 273     -27.004 -28.644 -18.873  1.00  0.68           O  
ATOM   4120  CB  LEU A 273     -25.752 -26.135 -19.619  1.00  0.68           C  
ATOM   4121  CG  LEU A 273     -24.908 -24.914 -19.430  1.00  0.68           C  
ATOM   4122  CD1 LEU A 273     -23.734 -24.980 -20.384  1.00  0.68           C  
ATOM   4123  CD2 LEU A 273     -25.753 -23.679 -19.661  1.00  0.68           C  
ATOM   4124  H   LEU A 273     -25.631 -26.576 -17.018  1.00  0.68           H  
ATOM   4125  HA  LEU A 273     -27.654 -25.444 -18.894  1.00  0.68           H  
ATOM   4126 1HB  LEU A 273     -25.124 -27.001 -19.485  1.00  0.68           H  
ATOM   4127 2HB  LEU A 273     -26.116 -26.125 -20.649  1.00  0.68           H  
ATOM   4128  HG  LEU A 273     -24.517 -24.899 -18.410  1.00  0.68           H  
ATOM   4129 1HD1 LEU A 273     -23.104 -24.106 -20.248  1.00  0.68           H  
ATOM   4130 2HD1 LEU A 273     -23.158 -25.883 -20.177  1.00  0.68           H  
ATOM   4131 3HD1 LEU A 273     -24.103 -25.010 -21.413  1.00  0.68           H  
ATOM   4132 1HD2 LEU A 273     -25.147 -22.800 -19.519  1.00  0.68           H  
ATOM   4133 2HD2 LEU A 273     -26.144 -23.690 -20.678  1.00  0.68           H  
ATOM   4134 3HD2 LEU A 273     -26.582 -23.665 -18.951  1.00  0.68           H  
ATOM   4135  N   LYS A 274     -28.965 -27.542 -18.892  1.00  0.68           N  
ATOM   4136  CA  LYS A 274     -29.813 -28.729 -18.844  1.00  0.68           C  
ATOM   4137  C   LYS A 274     -30.115 -29.376 -20.188  1.00  0.68           C  
ATOM   4138  O   LYS A 274     -30.818 -30.386 -20.244  1.00  0.68           O  
ATOM   4139  CB  LYS A 274     -31.113 -28.357 -18.156  1.00  0.68           C  
ATOM   4140  CG  LYS A 274     -30.910 -27.931 -16.715  1.00  0.68           C  
ATOM   4141  CD  LYS A 274     -32.217 -27.691 -16.001  1.00  0.68           C  
ATOM   4142  CE  LYS A 274     -32.869 -26.403 -16.454  1.00  0.68           C  
ATOM   4143  NZ  LYS A 274     -34.030 -26.047 -15.594  1.00  0.68           N  
ATOM   4144  H   LYS A 274     -29.407 -26.631 -18.896  1.00  0.68           H  
ATOM   4145  HA  LYS A 274     -29.305 -29.472 -18.231  1.00  0.68           H  
ATOM   4146 1HB  LYS A 274     -31.603 -27.549 -18.698  1.00  0.68           H  
ATOM   4147 2HB  LYS A 274     -31.784 -29.223 -18.159  1.00  0.68           H  
ATOM   4148 1HG  LYS A 274     -30.359 -28.705 -16.192  1.00  0.68           H  
ATOM   4149 2HG  LYS A 274     -30.320 -27.013 -16.683  1.00  0.68           H  
ATOM   4150 1HD  LYS A 274     -32.893 -28.527 -16.180  1.00  0.68           H  
ATOM   4151 2HD  LYS A 274     -32.030 -27.618 -14.932  1.00  0.68           H  
ATOM   4152 1HE  LYS A 274     -32.134 -25.598 -16.410  1.00  0.68           H  
ATOM   4153 2HE  LYS A 274     -33.210 -26.515 -17.482  1.00  0.68           H  
ATOM   4154 1HZ  LYS A 274     -34.441 -25.185 -15.918  1.00  0.68           H  
ATOM   4155 2HZ  LYS A 274     -34.717 -26.785 -15.633  1.00  0.68           H  
ATOM   4156 3HZ  LYS A 274     -33.713 -25.934 -14.637  1.00  0.68           H  
ATOM   4157  N   THR A 275     -29.627 -28.790 -21.266  1.00  0.70           N  
ATOM   4158  CA  THR A 275     -29.911 -29.372 -22.561  1.00  0.70           C  
ATOM   4159  C   THR A 275     -28.638 -29.637 -23.324  1.00  0.70           C  
ATOM   4160  O   THR A 275     -27.631 -28.976 -23.094  1.00  0.70           O  
ATOM   4161  CB  THR A 275     -30.830 -28.469 -23.404  1.00  0.70           C  
ATOM   4162  OG1 THR A 275     -30.188 -27.215 -23.663  1.00  0.70           O  
ATOM   4163  CG2 THR A 275     -32.155 -28.236 -22.707  1.00  0.70           C  
ATOM   4164  H   THR A 275     -29.050 -27.966 -21.181  1.00  0.70           H  
ATOM   4165  HA  THR A 275     -30.409 -30.320 -22.410  1.00  0.70           H  
ATOM   4166  HB  THR A 275     -31.018 -28.960 -24.332  1.00  0.70           H  
ATOM   4167  HG1 THR A 275     -29.423 -27.371 -24.224  1.00  0.70           H  
ATOM   4168 1HG2 THR A 275     -32.795 -27.619 -23.336  1.00  0.70           H  
ATOM   4169 2HG2 THR A 275     -32.632 -29.194 -22.533  1.00  0.70           H  
ATOM   4170 3HG2 THR A 275     -31.991 -27.736 -21.758  1.00  0.70           H  
ATOM   4171  N   ILE A 276     -28.708 -30.588 -24.247  1.00  0.72           N  
ATOM   4172  CA  ILE A 276     -27.588 -30.921 -25.115  1.00  0.72           C  
ATOM   4173  C   ILE A 276     -27.818 -30.705 -26.609  1.00  0.72           C  
ATOM   4174  O   ILE A 276     -28.782 -31.164 -27.216  1.00  0.72           O  
ATOM   4175  CB  ILE A 276     -27.041 -32.325 -24.806  1.00  0.72           C  
ATOM   4176  CG1 ILE A 276     -26.425 -32.372 -23.383  1.00  0.72           C  
ATOM   4177  CG2 ILE A 276     -26.105 -32.763 -25.829  1.00  0.72           C  
ATOM   4178  CD1 ILE A 276     -25.947 -33.743 -22.960  1.00  0.72           C  
ATOM   4179  H   ILE A 276     -29.587 -31.096 -24.330  1.00  0.72           H  
ATOM   4180  HA  ILE A 276     -26.786 -30.257 -24.861  1.00  0.72           H  
ATOM   4181  HB  ILE A 276     -27.874 -33.016 -24.805  1.00  0.72           H  
ATOM   4182 1HG1 ILE A 276     -25.574 -31.688 -23.360  1.00  0.72           H  
ATOM   4183 2HG1 ILE A 276     -27.160 -32.034 -22.656  1.00  0.72           H  
ATOM   4184 1HG2 ILE A 276     -25.793 -33.756 -25.589  1.00  0.72           H  
ATOM   4185 2HG2 ILE A 276     -26.634 -32.748 -26.769  1.00  0.72           H  
ATOM   4186 3HG2 ILE A 276     -25.255 -32.118 -25.864  1.00  0.72           H  
ATOM   4187 1HD1 ILE A 276     -25.527 -33.696 -21.989  1.00  0.72           H  
ATOM   4188 2HD1 ILE A 276     -26.747 -34.424 -22.941  1.00  0.72           H  
ATOM   4189 3HD1 ILE A 276     -25.188 -34.093 -23.659  1.00  0.72           H  
ATOM   4190  N   TRP A 277     -26.901 -29.949 -27.191  1.00  0.75           N  
ATOM   4191  CA  TRP A 277     -26.915 -29.552 -28.588  1.00  0.75           C  
ATOM   4192  C   TRP A 277     -26.014 -30.375 -29.512  1.00  0.75           C  
ATOM   4193  O   TRP A 277     -25.959 -30.109 -30.716  1.00  0.75           O  
ATOM   4194  CB  TRP A 277     -26.524 -28.091 -28.670  1.00  0.75           C  
ATOM   4195  CG  TRP A 277     -27.537 -27.198 -28.047  1.00  0.75           C  
ATOM   4196  CD1 TRP A 277     -27.476 -26.606 -26.819  1.00  0.75           C  
ATOM   4197  CD2 TRP A 277     -28.791 -26.782 -28.633  1.00  0.75           C  
ATOM   4198  NE1 TRP A 277     -28.603 -25.849 -26.606  1.00  0.75           N  
ATOM   4199  CE2 TRP A 277     -29.417 -25.945 -27.708  1.00  0.75           C  
ATOM   4200  CE3 TRP A 277     -29.424 -27.049 -29.855  1.00  0.75           C  
ATOM   4201  CZ2 TRP A 277     -30.647 -25.365 -27.962  1.00  0.75           C  
ATOM   4202  CZ3 TRP A 277     -30.659 -26.468 -30.108  1.00  0.75           C  
ATOM   4203  CH2 TRP A 277     -31.253 -25.648 -29.186  1.00  0.75           C  
ATOM   4204  H   TRP A 277     -26.129 -29.629 -26.624  1.00  0.75           H  
ATOM   4205  HA  TRP A 277     -27.937 -29.650 -28.948  1.00  0.75           H  
ATOM   4206 1HB  TRP A 277     -25.561 -27.939 -28.167  1.00  0.75           H  
ATOM   4207 2HB  TRP A 277     -26.408 -27.804 -29.709  1.00  0.75           H  
ATOM   4208  HD1 TRP A 277     -26.656 -26.715 -26.110  1.00  0.75           H  
ATOM   4209  HE1 TRP A 277     -28.800 -25.305 -25.775  1.00  0.75           H  
ATOM   4210  HE3 TRP A 277     -28.956 -27.702 -30.592  1.00  0.75           H  
ATOM   4211  HZ2 TRP A 277     -31.139 -24.711 -27.242  1.00  0.75           H  
ATOM   4212  HZ3 TRP A 277     -31.146 -26.682 -31.060  1.00  0.75           H  
ATOM   4213  HH2 TRP A 277     -32.224 -25.208 -29.415  1.00  0.75           H  
ATOM   4214  N   ARG A 278     -25.284 -31.347 -28.967  1.00  0.79           N  
ATOM   4215  CA  ARG A 278     -24.434 -32.182 -29.832  1.00  0.79           C  
ATOM   4216  C   ARG A 278     -24.728 -33.680 -29.790  1.00  0.79           C  
ATOM   4217  O   ARG A 278     -24.386 -34.391 -30.733  1.00  0.79           O  
ATOM   4218  CB  ARG A 278     -22.974 -32.004 -29.496  1.00  0.79           C  
ATOM   4219  CG  ARG A 278     -22.445 -30.609 -29.731  1.00  0.79           C  
ATOM   4220  CD  ARG A 278     -22.401 -30.237 -31.173  1.00  0.79           C  
ATOM   4221  NE  ARG A 278     -21.891 -28.891 -31.333  1.00  0.79           N  
ATOM   4222  CZ  ARG A 278     -22.642 -27.765 -31.341  1.00  0.79           C  
ATOM   4223  NH1 ARG A 278     -23.963 -27.824 -31.242  1.00  0.79           N  
ATOM   4224  NH2 ARG A 278     -22.027 -26.592 -31.441  1.00  0.79           N  
ATOM   4225  H   ARG A 278     -25.289 -31.438 -27.957  1.00  0.79           H  
ATOM   4226  HA  ARG A 278     -24.578 -31.854 -30.859  1.00  0.79           H  
ATOM   4227 1HB  ARG A 278     -22.819 -32.250 -28.462  1.00  0.79           H  
ATOM   4228 2HB  ARG A 278     -22.375 -32.699 -30.085  1.00  0.79           H  
ATOM   4229 1HG  ARG A 278     -23.079 -29.890 -29.211  1.00  0.79           H  
ATOM   4230 2HG  ARG A 278     -21.430 -30.545 -29.342  1.00  0.79           H  
ATOM   4231 1HD  ARG A 278     -21.746 -30.922 -31.713  1.00  0.79           H  
ATOM   4232 2HD  ARG A 278     -23.405 -30.278 -31.597  1.00  0.79           H  
ATOM   4233  HE  ARG A 278     -20.890 -28.781 -31.407  1.00  0.79           H  
ATOM   4234 1HH1 ARG A 278     -24.456 -28.730 -31.167  1.00  0.79           H  
ATOM   4235 2HH1 ARG A 278     -24.509 -26.976 -31.256  1.00  0.79           H  
ATOM   4236 1HH2 ARG A 278     -21.020 -26.560 -31.513  1.00  0.79           H  
ATOM   4237 2HH2 ARG A 278     -22.547 -25.709 -31.406  1.00  0.79           H  
ATOM   4238  N   PHE A 279     -25.341 -34.162 -28.712  1.00  0.81           N  
ATOM   4239  CA  PHE A 279     -25.552 -35.596 -28.528  1.00  0.81           C  
ATOM   4240  C   PHE A 279     -27.031 -35.890 -28.351  1.00  0.81           C  
ATOM   4241  O   PHE A 279     -27.773 -35.056 -27.817  1.00  0.81           O  
ATOM   4242  CB  PHE A 279     -24.781 -36.075 -27.307  1.00  0.81           C  
ATOM   4243  CG  PHE A 279     -23.372 -35.710 -27.427  1.00  0.81           C  
ATOM   4244  CD1 PHE A 279     -22.817 -34.735 -26.629  1.00  0.81           C  
ATOM   4245  CD2 PHE A 279     -22.622 -36.262 -28.399  1.00  0.81           C  
ATOM   4246  CE1 PHE A 279     -21.523 -34.354 -26.828  1.00  0.81           C  
ATOM   4247  CE2 PHE A 279     -21.335 -35.875 -28.609  1.00  0.81           C  
ATOM   4248  CZ  PHE A 279     -20.799 -34.922 -27.830  1.00  0.81           C  
ATOM   4249  H   PHE A 279     -25.639 -33.528 -27.998  1.00  0.81           H  
ATOM   4250  HA  PHE A 279     -25.197 -36.132 -29.413  1.00  0.81           H  
ATOM   4251 1HB  PHE A 279     -25.183 -35.672 -26.400  1.00  0.81           H  
ATOM   4252 2HB  PHE A 279     -24.854 -37.141 -27.245  1.00  0.81           H  
ATOM   4253  HD1 PHE A 279     -23.409 -34.266 -25.842  1.00  0.81           H  
ATOM   4254  HD2 PHE A 279     -23.089 -37.014 -29.023  1.00  0.81           H  
ATOM   4255  HE1 PHE A 279     -21.070 -33.594 -26.200  1.00  0.81           H  
ATOM   4256  HE2 PHE A 279     -20.739 -36.319 -29.399  1.00  0.81           H  
ATOM   4257  HZ  PHE A 279     -19.781 -34.615 -27.987  1.00  0.81           H  
ATOM   4258  N   GLY A 280     -27.446 -37.094 -28.738  1.00  0.83           N  
ATOM   4259  CA  GLY A 280     -28.841 -37.483 -28.642  1.00  0.83           C  
ATOM   4260  C   GLY A 280     -29.254 -37.894 -27.239  1.00  0.83           C  
ATOM   4261  O   GLY A 280     -28.452 -37.862 -26.294  1.00  0.83           O  
ATOM   4262  H   GLY A 280     -26.797 -37.750 -29.164  1.00  0.83           H  
ATOM   4263 1HA  GLY A 280     -29.473 -36.671 -28.998  1.00  0.83           H  
ATOM   4264 2HA  GLY A 280     -29.009 -38.307 -29.323  1.00  0.83           H  
ATOM   4265  N   GLN A 281     -30.512 -38.309 -27.109  1.00  0.85           N  
ATOM   4266  CA  GLN A 281     -31.073 -38.640 -25.812  1.00  0.85           C  
ATOM   4267  C   GLN A 281     -30.419 -39.865 -25.179  1.00  0.85           C  
ATOM   4268  O   GLN A 281     -30.292 -39.933 -23.966  1.00  0.85           O  
ATOM   4269  CB  GLN A 281     -32.584 -38.813 -25.914  1.00  0.85           C  
ATOM   4270  CG  GLN A 281     -33.286 -38.800 -24.538  1.00  0.85           C  
ATOM   4271  CD  GLN A 281     -33.103 -37.398 -23.823  1.00  0.85           C  
ATOM   4272  OE1 GLN A 281     -33.290 -36.358 -24.492  1.00  0.85           O  
ATOM   4273  NE2 GLN A 281     -32.785 -37.389 -22.513  1.00  0.85           N  
ATOM   4274  H   GLN A 281     -31.110 -38.336 -27.925  1.00  0.85           H  
ATOM   4275  HA  GLN A 281     -30.896 -37.796 -25.152  1.00  0.85           H  
ATOM   4276 1HB  GLN A 281     -33.007 -38.017 -26.528  1.00  0.85           H  
ATOM   4277 2HB  GLN A 281     -32.810 -39.765 -26.398  1.00  0.85           H  
ATOM   4278 1HG  GLN A 281     -34.349 -38.988 -24.672  1.00  0.85           H  
ATOM   4279 2HG  GLN A 281     -32.846 -39.574 -23.898  1.00  0.85           H  
ATOM   4280 1HE2 GLN A 281     -32.657 -36.517 -21.980  1.00  0.85           H  
ATOM   4281 2HE2 GLN A 281     -32.668 -38.282 -22.000  1.00  0.85           H  
ATOM   4282  N   ASN A 282     -29.971 -40.824 -25.993  1.00  0.85           N  
ATOM   4283  CA  ASN A 282     -29.354 -42.032 -25.437  1.00  0.85           C  
ATOM   4284  C   ASN A 282     -28.130 -41.661 -24.593  1.00  0.85           C  
ATOM   4285  O   ASN A 282     -27.937 -42.195 -23.495  1.00  0.85           O  
ATOM   4286  CB  ASN A 282     -28.980 -42.983 -26.564  1.00  0.85           C  
ATOM   4287  CG  ASN A 282     -30.177 -43.661 -27.174  1.00  0.85           C  
ATOM   4288  OD1 ASN A 282     -31.247 -43.773 -26.559  1.00  0.85           O  
ATOM   4289  ND2 ASN A 282     -30.020 -44.098 -28.390  1.00  0.85           N  
ATOM   4290  H   ASN A 282     -30.085 -40.726 -26.987  1.00  0.85           H  
ATOM   4291  HA  ASN A 282     -30.073 -42.520 -24.777  1.00  0.85           H  
ATOM   4292 1HB  ASN A 282     -28.453 -42.431 -27.344  1.00  0.85           H  
ATOM   4293 2HB  ASN A 282     -28.297 -43.745 -26.189  1.00  0.85           H  
ATOM   4294 1HD2 ASN A 282     -30.771 -44.547 -28.871  1.00  0.85           H  
ATOM   4295 2HD2 ASN A 282     -29.139 -43.948 -28.865  1.00  0.85           H  
ATOM   4296  N   ILE A 283     -27.331 -40.707 -25.078  1.00  0.86           N  
ATOM   4297  CA  ILE A 283     -26.207 -40.229 -24.290  1.00  0.86           C  
ATOM   4298  C   ILE A 283     -26.665 -39.376 -23.134  1.00  0.86           C  
ATOM   4299  O   ILE A 283     -26.168 -39.531 -22.025  1.00  0.86           O  
ATOM   4300  CB  ILE A 283     -25.128 -39.492 -25.091  1.00  0.86           C  
ATOM   4301  CG1 ILE A 283     -24.373 -40.475 -25.993  1.00  0.86           C  
ATOM   4302  CG2 ILE A 283     -24.196 -38.711 -24.140  1.00  0.86           C  
ATOM   4303  CD1 ILE A 283     -23.419 -39.809 -26.952  1.00  0.86           C  
ATOM   4304  H   ILE A 283     -27.525 -40.299 -25.981  1.00  0.86           H  
ATOM   4305  HA  ILE A 283     -25.710 -41.099 -23.870  1.00  0.86           H  
ATOM   4306  HB  ILE A 283     -25.622 -38.783 -25.754  1.00  0.86           H  
ATOM   4307 1HG1 ILE A 283     -23.812 -41.150 -25.366  1.00  0.86           H  
ATOM   4308 2HG1 ILE A 283     -25.089 -41.058 -26.572  1.00  0.86           H  
ATOM   4309 1HG2 ILE A 283     -23.454 -38.170 -24.726  1.00  0.86           H  
ATOM   4310 2HG2 ILE A 283     -24.783 -38.002 -23.555  1.00  0.86           H  
ATOM   4311 3HG2 ILE A 283     -23.700 -39.397 -23.468  1.00  0.86           H  
ATOM   4312 1HD1 ILE A 283     -22.908 -40.566 -27.533  1.00  0.86           H  
ATOM   4313 2HD1 ILE A 283     -23.957 -39.149 -27.621  1.00  0.86           H  
ATOM   4314 3HD1 ILE A 283     -22.679 -39.235 -26.398  1.00  0.86           H  
ATOM   4315  N   CYS A 284     -27.623 -38.485 -23.359  1.00  0.87           N  
ATOM   4316  CA  CYS A 284     -28.062 -37.643 -22.258  1.00  0.87           C  
ATOM   4317  C   CYS A 284     -28.499 -38.510 -21.075  1.00  0.87           C  
ATOM   4318  O   CYS A 284     -28.093 -38.261 -19.938  1.00  0.87           O  
ATOM   4319  CB  CYS A 284     -29.255 -36.814 -22.684  1.00  0.87           C  
ATOM   4320  SG  CYS A 284     -28.930 -35.651 -23.980  1.00  0.87           S  
ATOM   4321  H   CYS A 284     -28.023 -38.375 -24.293  1.00  0.87           H  
ATOM   4322  HA  CYS A 284     -27.243 -36.992 -21.953  1.00  0.87           H  
ATOM   4323 1HB  CYS A 284     -30.040 -37.478 -23.014  1.00  0.87           H  
ATOM   4324 2HB  CYS A 284     -29.645 -36.267 -21.832  1.00  0.87           H  
ATOM   4325  HG  CYS A 284     -28.598 -36.575 -24.921  1.00  0.87           H  
ATOM   4326  N   ASP A 285     -29.270 -39.574 -21.356  1.00  0.89           N  
ATOM   4327  CA  ASP A 285     -29.736 -40.483 -20.314  1.00  0.89           C  
ATOM   4328  C   ASP A 285     -28.571 -41.236 -19.683  1.00  0.89           C  
ATOM   4329  O   ASP A 285     -28.534 -41.439 -18.469  1.00  0.89           O  
ATOM   4330  CB  ASP A 285     -30.757 -41.486 -20.870  1.00  0.89           C  
ATOM   4331  CG  ASP A 285     -32.130 -40.856 -21.203  1.00  0.89           C  
ATOM   4332  OD1 ASP A 285     -32.370 -39.728 -20.818  1.00  0.89           O  
ATOM   4333  OD2 ASP A 285     -32.935 -41.514 -21.815  1.00  0.89           O  
ATOM   4334  H   ASP A 285     -29.556 -39.739 -22.318  1.00  0.89           H  
ATOM   4335  HA  ASP A 285     -30.224 -39.893 -19.537  1.00  0.89           H  
ATOM   4336 1HB  ASP A 285     -30.352 -41.925 -21.790  1.00  0.89           H  
ATOM   4337 2HB  ASP A 285     -30.900 -42.295 -20.156  1.00  0.89           H  
ATOM   4338  N   ALA A 286     -27.583 -41.618 -20.499  1.00  0.91           N  
ATOM   4339  CA  ALA A 286     -26.400 -42.320 -20.014  1.00  0.91           C  
ATOM   4340  C   ALA A 286     -25.641 -41.521 -18.978  1.00  0.91           C  
ATOM   4341  O   ALA A 286     -25.133 -42.078 -18.004  1.00  0.91           O  
ATOM   4342  CB  ALA A 286     -25.441 -42.584 -21.156  1.00  0.91           C  
ATOM   4343  H   ALA A 286     -27.662 -41.453 -21.504  1.00  0.91           H  
ATOM   4344  HA  ALA A 286     -26.717 -43.261 -19.560  1.00  0.91           H  
ATOM   4345 1HB  ALA A 286     -24.571 -43.078 -20.787  1.00  0.91           H  
ATOM   4346 2HB  ALA A 286     -25.928 -43.182 -21.915  1.00  0.91           H  
ATOM   4347 3HB  ALA A 286     -25.134 -41.652 -21.588  1.00  0.91           H  
ATOM   4348  N   ILE A 287     -25.575 -40.206 -19.185  1.00  0.93           N  
ATOM   4349  CA  ILE A 287     -24.785 -39.375 -18.300  1.00  0.93           C  
ATOM   4350  C   ILE A 287     -25.648 -38.584 -17.321  1.00  0.93           C  
ATOM   4351  O   ILE A 287     -25.140 -38.032 -16.350  1.00  0.93           O  
ATOM   4352  CB  ILE A 287     -23.916 -38.435 -19.136  1.00  0.93           C  
ATOM   4353  CG1 ILE A 287     -24.744 -37.433 -19.860  1.00  0.93           C  
ATOM   4354  CG2 ILE A 287     -23.161 -39.294 -20.179  1.00  0.93           C  
ATOM   4355  CD1 ILE A 287     -23.944 -36.384 -20.538  1.00  0.93           C  
ATOM   4356  H   ILE A 287     -26.019 -39.810 -20.016  1.00  0.93           H  
ATOM   4357  HA  ILE A 287     -24.125 -40.016 -17.719  1.00  0.93           H  
ATOM   4358  HB  ILE A 287     -23.223 -37.916 -18.500  1.00  0.93           H  
ATOM   4359 1HG1 ILE A 287     -25.350 -37.922 -20.574  1.00  0.93           H  
ATOM   4360 2HG1 ILE A 287     -25.385 -36.957 -19.141  1.00  0.93           H  
ATOM   4361 1HG2 ILE A 287     -22.535 -38.659 -20.792  1.00  0.93           H  
ATOM   4362 2HG2 ILE A 287     -22.546 -40.036 -19.670  1.00  0.93           H  
ATOM   4363 3HG2 ILE A 287     -23.881 -39.798 -20.814  1.00  0.93           H  
ATOM   4364 1HD1 ILE A 287     -24.610 -35.682 -21.024  1.00  0.93           H  
ATOM   4365 2HD1 ILE A 287     -23.340 -35.874 -19.805  1.00  0.93           H  
ATOM   4366 3HD1 ILE A 287     -23.307 -36.845 -21.275  1.00  0.93           H  
ATOM   4367  N   GLN A 288     -26.968 -38.600 -17.508  1.00  0.94           N  
ATOM   4368  CA  GLN A 288     -27.893 -37.921 -16.605  1.00  0.94           C  
ATOM   4369  C   GLN A 288     -27.611 -38.077 -15.107  1.00  0.94           C  
ATOM   4370  O   GLN A 288     -27.623 -37.071 -14.407  1.00  0.94           O  
ATOM   4371  CB  GLN A 288     -29.349 -38.307 -16.885  1.00  0.94           C  
ATOM   4372  CG  GLN A 288     -30.316 -37.724 -15.909  1.00  0.94           C  
ATOM   4373  CD  GLN A 288     -31.736 -38.167 -16.178  1.00  0.94           C  
ATOM   4374  OE1 GLN A 288     -32.205 -38.198 -17.331  1.00  0.94           O  
ATOM   4375  NE2 GLN A 288     -32.440 -38.522 -15.104  1.00  0.94           N  
ATOM   4376  H   GLN A 288     -27.349 -39.046 -18.340  1.00  0.94           H  
ATOM   4377  HA  GLN A 288     -27.816 -36.855 -16.822  1.00  0.94           H  
ATOM   4378 1HB  GLN A 288     -29.622 -37.918 -17.867  1.00  0.94           H  
ATOM   4379 2HB  GLN A 288     -29.493 -39.372 -16.935  1.00  0.94           H  
ATOM   4380 1HG  GLN A 288     -30.040 -38.047 -14.905  1.00  0.94           H  
ATOM   4381 2HG  GLN A 288     -30.263 -36.642 -15.979  1.00  0.94           H  
ATOM   4382 1HE2 GLN A 288     -33.384 -38.834 -15.191  1.00  0.94           H  
ATOM   4383 2HE2 GLN A 288     -32.018 -38.483 -14.195  1.00  0.94           H  
ATOM   4384  N   PRO A 289     -27.336 -39.282 -14.549  1.00  0.93           N  
ATOM   4385  CA  PRO A 289     -27.095 -39.507 -13.131  1.00  0.93           C  
ATOM   4386  C   PRO A 289     -25.942 -38.678 -12.564  1.00  0.93           C  
ATOM   4387  O   PRO A 289     -25.827 -38.531 -11.346  1.00  0.93           O  
ATOM   4388  CB  PRO A 289     -26.770 -41.003 -13.068  1.00  0.93           C  
ATOM   4389  CG  PRO A 289     -27.436 -41.594 -14.285  1.00  0.93           C  
ATOM   4390  CD  PRO A 289     -27.275 -40.547 -15.344  1.00  0.93           C  
ATOM   4391  HA  PRO A 289     -28.023 -39.287 -12.581  1.00  0.93           H  
ATOM   4392 1HB  PRO A 289     -25.673 -41.134 -13.077  1.00  0.93           H  
ATOM   4393 2HB  PRO A 289     -27.135 -41.428 -12.121  1.00  0.93           H  
ATOM   4394 1HG  PRO A 289     -26.955 -42.547 -14.563  1.00  0.93           H  
ATOM   4395 2HG  PRO A 289     -28.490 -41.821 -14.077  1.00  0.93           H  
ATOM   4396 1HD  PRO A 289     -26.290 -40.688 -15.799  1.00  0.93           H  
ATOM   4397 2HD  PRO A 289     -28.068 -40.653 -16.057  1.00  0.93           H  
ATOM   4398  N   ASP A 290     -25.065 -38.164 -13.430  1.00  0.91           N  
ATOM   4399  CA  ASP A 290     -23.927 -37.389 -12.980  1.00  0.91           C  
ATOM   4400  C   ASP A 290     -24.230 -35.878 -12.886  1.00  0.91           C  
ATOM   4401  O   ASP A 290     -23.364 -35.098 -12.485  1.00  0.91           O  
ATOM   4402  CB  ASP A 290     -22.748 -37.634 -13.927  1.00  0.91           C  
ATOM   4403  CG  ASP A 290     -22.228 -39.097 -13.904  1.00  0.91           C  
ATOM   4404  OD1 ASP A 290     -22.168 -39.710 -12.853  1.00  0.91           O  
ATOM   4405  OD2 ASP A 290     -21.897 -39.586 -14.950  1.00  0.91           O  
ATOM   4406  H   ASP A 290     -25.187 -38.273 -14.435  1.00  0.91           H  
ATOM   4407  HA  ASP A 290     -23.649 -37.738 -11.987  1.00  0.91           H  
ATOM   4408 1HB  ASP A 290     -23.053 -37.390 -14.944  1.00  0.91           H  
ATOM   4409 2HB  ASP A 290     -21.938 -36.982 -13.672  1.00  0.91           H  
ATOM   4410  N   TYR A 291     -25.455 -35.457 -13.227  1.00  0.88           N  
ATOM   4411  CA  TYR A 291     -25.804 -34.032 -13.178  1.00  0.88           C  
ATOM   4412  C   TYR A 291     -27.003 -33.821 -12.251  1.00  0.88           C  
ATOM   4413  O   TYR A 291     -27.823 -34.718 -12.078  1.00  0.88           O  
ATOM   4414  CB  TYR A 291     -26.053 -33.511 -14.600  1.00  0.88           C  
ATOM   4415  CG  TYR A 291     -24.807 -33.669 -15.447  1.00  0.88           C  
ATOM   4416  CD1 TYR A 291     -24.606 -34.856 -16.108  1.00  0.88           C  
ATOM   4417  CD2 TYR A 291     -23.847 -32.666 -15.518  1.00  0.88           C  
ATOM   4418  CE1 TYR A 291     -23.471 -35.066 -16.835  1.00  0.88           C  
ATOM   4419  CE2 TYR A 291     -22.693 -32.881 -16.256  1.00  0.88           C  
ATOM   4420  CZ  TYR A 291     -22.509 -34.085 -16.909  1.00  0.88           C  
ATOM   4421  OH  TYR A 291     -21.369 -34.327 -17.641  1.00  0.88           O  
ATOM   4422  H   TYR A 291     -26.160 -36.125 -13.544  1.00  0.88           H  
ATOM   4423  HA  TYR A 291     -24.968 -33.477 -12.756  1.00  0.88           H  
ATOM   4424 1HB  TYR A 291     -26.874 -34.066 -15.068  1.00  0.88           H  
ATOM   4425 2HB  TYR A 291     -26.325 -32.463 -14.570  1.00  0.88           H  
ATOM   4426  HD1 TYR A 291     -25.362 -35.638 -16.038  1.00  0.88           H  
ATOM   4427  HD2 TYR A 291     -23.993 -31.724 -14.988  1.00  0.88           H  
ATOM   4428  HE1 TYR A 291     -23.327 -36.009 -17.341  1.00  0.88           H  
ATOM   4429  HE2 TYR A 291     -21.923 -32.107 -16.315  1.00  0.88           H  
ATOM   4430  HH  TYR A 291     -20.707 -33.608 -17.497  1.00  0.88           H  
ATOM   4431  N   ARG A 292     -27.097 -32.647 -11.613  1.00  0.83           N  
ATOM   4432  CA  ARG A 292     -28.204 -32.418 -10.677  1.00  0.83           C  
ATOM   4433  C   ARG A 292     -29.585 -32.422 -11.327  1.00  0.83           C  
ATOM   4434  O   ARG A 292     -30.513 -33.057 -10.816  1.00  0.83           O  
ATOM   4435  CB  ARG A 292     -28.047 -31.081  -9.964  1.00  0.83           C  
ATOM   4436  CG  ARG A 292     -26.911 -30.985  -8.942  1.00  0.83           C  
ATOM   4437  CD  ARG A 292     -27.065 -29.766  -8.068  1.00  0.83           C  
ATOM   4438  NE  ARG A 292     -26.967 -28.501  -8.803  1.00  0.83           N  
ATOM   4439  CZ  ARG A 292     -25.828 -27.793  -9.012  1.00  0.83           C  
ATOM   4440  NH1 ARG A 292     -24.669 -28.194  -8.549  1.00  0.83           N  
ATOM   4441  NH2 ARG A 292     -25.863 -26.659  -9.679  1.00  0.83           N  
ATOM   4442  H   ARG A 292     -26.415 -31.921 -11.778  1.00  0.83           H  
ATOM   4443  HA  ARG A 292     -28.181 -33.212  -9.931  1.00  0.83           H  
ATOM   4444 1HB  ARG A 292     -27.887 -30.298 -10.706  1.00  0.83           H  
ATOM   4445 2HB  ARG A 292     -28.980 -30.841  -9.452  1.00  0.83           H  
ATOM   4446 1HG  ARG A 292     -26.922 -31.870  -8.306  1.00  0.83           H  
ATOM   4447 2HG  ARG A 292     -25.955 -30.922  -9.464  1.00  0.83           H  
ATOM   4448 1HD  ARG A 292     -28.042 -29.798  -7.587  1.00  0.83           H  
ATOM   4449 2HD  ARG A 292     -26.289 -29.772  -7.302  1.00  0.83           H  
ATOM   4450  HE  ARG A 292     -27.825 -28.124  -9.191  1.00  0.83           H  
ATOM   4451 1HH1 ARG A 292     -24.590 -29.053  -8.023  1.00  0.83           H  
ATOM   4452 2HH1 ARG A 292     -23.848 -27.594  -8.728  1.00  0.83           H  
ATOM   4453 1HH2 ARG A 292     -26.734 -26.306 -10.047  1.00  0.83           H  
ATOM   4454 2HH2 ARG A 292     -24.983 -26.139  -9.792  1.00  0.83           H  
ATOM   4455  N   ASP A 293     -29.708 -31.753 -12.468  1.00  0.78           N  
ATOM   4456  CA  ASP A 293     -30.986 -31.691 -13.166  1.00  0.78           C  
ATOM   4457  C   ASP A 293     -30.996 -32.605 -14.391  1.00  0.78           C  
ATOM   4458  O   ASP A 293     -29.975 -32.778 -15.064  1.00  0.78           O  
ATOM   4459  CB  ASP A 293     -31.311 -30.256 -13.567  1.00  0.78           C  
ATOM   4460  CG  ASP A 293     -31.503 -29.308 -12.363  1.00  0.78           C  
ATOM   4461  OD1 ASP A 293     -31.674 -29.783 -11.267  1.00  0.78           O  
ATOM   4462  OD2 ASP A 293     -31.485 -28.114 -12.565  1.00  0.78           O  
ATOM   4463  H   ASP A 293     -28.904 -31.244 -12.828  1.00  0.78           H  
ATOM   4464  HA  ASP A 293     -31.767 -32.034 -12.489  1.00  0.78           H  
ATOM   4465 1HB  ASP A 293     -30.514 -29.869 -14.172  1.00  0.78           H  
ATOM   4466 2HB  ASP A 293     -32.215 -30.248 -14.175  1.00  0.78           H  
ATOM   4467  N   LYS A 294     -32.183 -33.110 -14.736  1.00  0.74           N  
ATOM   4468  CA  LYS A 294     -32.362 -33.966 -15.908  1.00  0.74           C  
ATOM   4469  C   LYS A 294     -31.903 -33.318 -17.203  1.00  0.74           C  
ATOM   4470  O   LYS A 294     -32.235 -32.166 -17.478  1.00  0.74           O  
ATOM   4471  CB  LYS A 294     -33.826 -34.375 -16.071  1.00  0.74           C  
ATOM   4472  CG  LYS A 294     -34.037 -35.330 -17.235  1.00  0.74           C  
ATOM   4473  CD  LYS A 294     -35.449 -35.826 -17.383  1.00  0.74           C  
ATOM   4474  CE  LYS A 294     -35.543 -36.772 -18.595  1.00  0.74           C  
ATOM   4475  NZ  LYS A 294     -34.910 -38.128 -18.326  1.00  0.74           N  
ATOM   4476  H   LYS A 294     -32.981 -32.917 -14.147  1.00  0.74           H  
ATOM   4477  HA  LYS A 294     -31.767 -34.865 -15.762  1.00  0.74           H  
ATOM   4478 1HB  LYS A 294     -34.177 -34.864 -15.163  1.00  0.74           H  
ATOM   4479 2HB  LYS A 294     -34.440 -33.492 -16.237  1.00  0.74           H  
ATOM   4480 1HG  LYS A 294     -33.769 -34.829 -18.165  1.00  0.74           H  
ATOM   4481 2HG  LYS A 294     -33.398 -36.154 -17.119  1.00  0.74           H  
ATOM   4482 1HD  LYS A 294     -35.746 -36.362 -16.482  1.00  0.74           H  
ATOM   4483 2HD  LYS A 294     -36.122 -34.983 -17.531  1.00  0.74           H  
ATOM   4484 1HE  LYS A 294     -36.588 -36.915 -18.861  1.00  0.74           H  
ATOM   4485 2HE  LYS A 294     -35.022 -36.308 -19.437  1.00  0.74           H  
ATOM   4486 1HZ  LYS A 294     -34.990 -38.703 -19.155  1.00  0.74           H  
ATOM   4487 2HZ  LYS A 294     -33.903 -38.049 -18.076  1.00  0.74           H  
ATOM   4488 3HZ  LYS A 294     -35.389 -38.573 -17.566  1.00  0.74           H  
ATOM   4489  N   LEU A 295     -31.151 -34.069 -18.006  1.00  0.72           N  
ATOM   4490  CA  LEU A 295     -30.676 -33.554 -19.279  1.00  0.72           C  
ATOM   4491  C   LEU A 295     -31.610 -33.923 -20.432  1.00  0.72           C  
ATOM   4492  O   LEU A 295     -32.085 -35.064 -20.521  1.00  0.72           O  
ATOM   4493  CB  LEU A 295     -29.303 -34.134 -19.579  1.00  0.72           C  
ATOM   4494  CG  LEU A 295     -28.209 -33.848 -18.596  1.00  0.72           C  
ATOM   4495  CD1 LEU A 295     -27.020 -34.660 -19.023  1.00  0.72           C  
ATOM   4496  CD2 LEU A 295     -27.912 -32.344 -18.573  1.00  0.72           C  
ATOM   4497  H   LEU A 295     -30.904 -35.006 -17.725  1.00  0.72           H  
ATOM   4498  HA  LEU A 295     -30.605 -32.476 -19.203  1.00  0.72           H  
ATOM   4499 1HB  LEU A 295     -29.397 -35.218 -19.645  1.00  0.72           H  
ATOM   4500 2HB  LEU A 295     -28.980 -33.758 -20.554  1.00  0.72           H  
ATOM   4501  HG  LEU A 295     -28.503 -34.168 -17.591  1.00  0.72           H  
ATOM   4502 1HD1 LEU A 295     -26.196 -34.498 -18.346  1.00  0.72           H  
ATOM   4503 2HD1 LEU A 295     -27.298 -35.715 -19.018  1.00  0.72           H  
ATOM   4504 3HD1 LEU A 295     -26.731 -34.377 -20.023  1.00  0.72           H  
ATOM   4505 1HD2 LEU A 295     -27.106 -32.138 -17.866  1.00  0.72           H  
ATOM   4506 2HD2 LEU A 295     -27.618 -32.005 -19.568  1.00  0.72           H  
ATOM   4507 3HD2 LEU A 295     -28.812 -31.813 -18.264  1.00  0.72           H  
ATOM   4508  N   MET A 296     -31.805 -32.980 -21.347  1.00  0.73           N  
ATOM   4509  CA  MET A 296     -32.631 -33.222 -22.532  1.00  0.73           C  
ATOM   4510  C   MET A 296     -31.873 -32.942 -23.819  1.00  0.73           C  
ATOM   4511  O   MET A 296     -31.194 -31.921 -23.937  1.00  0.73           O  
ATOM   4512  CB  MET A 296     -33.888 -32.363 -22.460  1.00  0.73           C  
ATOM   4513  CG  MET A 296     -34.848 -32.532 -23.628  1.00  0.73           C  
ATOM   4514  SD  MET A 296     -36.363 -31.571 -23.422  1.00  0.73           S  
ATOM   4515  CE  MET A 296     -35.765 -29.913 -23.712  1.00  0.73           C  
ATOM   4516  H   MET A 296     -31.401 -32.058 -21.175  1.00  0.73           H  
ATOM   4517  HA  MET A 296     -32.922 -34.271 -22.549  1.00  0.73           H  
ATOM   4518 1HB  MET A 296     -34.429 -32.600 -21.546  1.00  0.73           H  
ATOM   4519 2HB  MET A 296     -33.606 -31.317 -22.408  1.00  0.73           H  
ATOM   4520 1HG  MET A 296     -34.360 -32.206 -24.550  1.00  0.73           H  
ATOM   4521 2HG  MET A 296     -35.110 -33.586 -23.739  1.00  0.73           H  
ATOM   4522 1HE  MET A 296     -36.587 -29.206 -23.617  1.00  0.73           H  
ATOM   4523 2HE  MET A 296     -34.990 -29.672 -22.989  1.00  0.73           H  
ATOM   4524 3HE  MET A 296     -35.360 -29.858 -24.710  1.00  0.73           H  
ATOM   4525  N   SER A 297     -31.993 -33.834 -24.791  1.00  0.77           N  
ATOM   4526  CA  SER A 297     -31.316 -33.599 -26.063  1.00  0.77           C  
ATOM   4527  C   SER A 297     -32.144 -32.699 -26.950  1.00  0.77           C  
ATOM   4528  O   SER A 297     -33.366 -32.823 -27.012  1.00  0.77           O  
ATOM   4529  CB  SER A 297     -31.077 -34.867 -26.823  1.00  0.77           C  
ATOM   4530  OG  SER A 297     -30.441 -34.593 -28.030  1.00  0.77           O  
ATOM   4531  H   SER A 297     -32.547 -34.682 -24.646  1.00  0.77           H  
ATOM   4532  HA  SER A 297     -30.357 -33.114 -25.872  1.00  0.77           H  
ATOM   4533 1HB  SER A 297     -30.496 -35.543 -26.257  1.00  0.77           H  
ATOM   4534 2HB  SER A 297     -32.034 -35.346 -27.019  1.00  0.77           H  
ATOM   4535  HG  SER A 297     -29.474 -34.716 -27.848  1.00  0.77           H  
ATOM   4536  N   MET A 298     -31.471 -31.821 -27.670  1.00  0.82           N  
ATOM   4537  CA  MET A 298     -32.101 -30.946 -28.642  1.00  0.82           C  
ATOM   4538  C   MET A 298     -31.823 -31.437 -30.065  1.00  0.82           C  
ATOM   4539  O   MET A 298     -32.133 -30.750 -31.043  1.00  0.82           O  
ATOM   4540  CB  MET A 298     -31.524 -29.558 -28.469  1.00  0.82           C  
ATOM   4541  CG  MET A 298     -31.620 -29.058 -27.057  1.00  0.82           C  
ATOM   4542  SD  MET A 298     -33.277 -28.931 -26.450  1.00  0.82           S  
ATOM   4543  CE  MET A 298     -33.861 -27.538 -27.377  1.00  0.82           C  
ATOM   4544  H   MET A 298     -30.468 -31.750 -27.533  1.00  0.82           H  
ATOM   4545  HA  MET A 298     -33.177 -30.941 -28.478  1.00  0.82           H  
ATOM   4546 1HB  MET A 298     -30.474 -29.572 -28.750  1.00  0.82           H  
ATOM   4547 2HB  MET A 298     -32.041 -28.862 -29.122  1.00  0.82           H  
ATOM   4548 1HG  MET A 298     -31.076 -29.760 -26.431  1.00  0.82           H  
ATOM   4549 2HG  MET A 298     -31.145 -28.095 -26.966  1.00  0.82           H  
ATOM   4550 1HE  MET A 298     -34.897 -27.333 -27.110  1.00  0.82           H  
ATOM   4551 2HE  MET A 298     -33.248 -26.670 -27.144  1.00  0.82           H  
ATOM   4552 3HE  MET A 298     -33.794 -27.757 -28.444  1.00  0.82           H  
ATOM   4553  N   VAL A 299     -31.186 -32.607 -30.169  1.00  0.87           N  
ATOM   4554  CA  VAL A 299     -30.744 -33.163 -31.445  1.00  0.87           C  
ATOM   4555  C   VAL A 299     -31.155 -34.619 -31.659  1.00  0.87           C  
ATOM   4556  O   VAL A 299     -31.751 -35.263 -30.797  1.00  0.87           O  
ATOM   4557  CB  VAL A 299     -29.212 -33.033 -31.606  1.00  0.87           C  
ATOM   4558  CG1 VAL A 299     -28.791 -31.571 -31.573  1.00  0.87           C  
ATOM   4559  CG2 VAL A 299     -28.527 -33.770 -30.522  1.00  0.87           C  
ATOM   4560  H   VAL A 299     -30.991 -33.147 -29.328  1.00  0.87           H  
ATOM   4561  HA  VAL A 299     -31.201 -32.574 -32.240  1.00  0.87           H  
ATOM   4562  HB  VAL A 299     -28.921 -33.442 -32.568  1.00  0.87           H  
ATOM   4563 1HG1 VAL A 299     -27.717 -31.517 -31.709  1.00  0.87           H  
ATOM   4564 2HG1 VAL A 299     -29.287 -31.026 -32.375  1.00  0.87           H  
ATOM   4565 3HG1 VAL A 299     -29.055 -31.128 -30.618  1.00  0.87           H  
ATOM   4566 1HG2 VAL A 299     -27.458 -33.685 -30.654  1.00  0.87           H  
ATOM   4567 2HG2 VAL A 299     -28.808 -33.344 -29.560  1.00  0.87           H  
ATOM   4568 3HG2 VAL A 299     -28.817 -34.821 -30.558  1.00  0.87           H  
ATOM   4569  N   ASN A 300     -30.853 -35.115 -32.848  1.00  0.90           N  
ATOM   4570  CA  ASN A 300     -31.142 -36.483 -33.250  1.00  0.90           C  
ATOM   4571  C   ASN A 300     -30.470 -37.539 -32.370  1.00  0.90           C  
ATOM   4572  O   ASN A 300     -29.382 -37.332 -31.834  1.00  0.90           O  
ATOM   4573  CB  ASN A 300     -30.726 -36.667 -34.684  1.00  0.90           C  
ATOM   4574  CG  ASN A 300     -31.601 -35.902 -35.639  1.00  0.90           C  
ATOM   4575  OD1 ASN A 300     -32.803 -35.728 -35.403  1.00  0.90           O  
ATOM   4576  ND2 ASN A 300     -31.016 -35.420 -36.703  1.00  0.90           N  
ATOM   4577  H   ASN A 300     -30.384 -34.515 -33.510  1.00  0.90           H  
ATOM   4578  HA  ASN A 300     -32.219 -36.640 -33.172  1.00  0.90           H  
ATOM   4579 1HB  ASN A 300     -29.691 -36.349 -34.812  1.00  0.90           H  
ATOM   4580 2HB  ASN A 300     -30.772 -37.711 -34.917  1.00  0.90           H  
ATOM   4581 1HD2 ASN A 300     -31.546 -34.890 -37.368  1.00  0.90           H  
ATOM   4582 2HD2 ASN A 300     -30.038 -35.561 -36.846  1.00  0.90           H  
ATOM   4583  N   THR A 301     -31.136 -38.685 -32.250  1.00  0.91           N  
ATOM   4584  CA  THR A 301     -30.676 -39.830 -31.463  1.00  0.91           C  
ATOM   4585  C   THR A 301     -29.310 -40.389 -31.887  1.00  0.91           C  
ATOM   4586  O   THR A 301     -29.067 -40.622 -33.073  1.00  0.91           O  
ATOM   4587  CB  THR A 301     -31.720 -40.962 -31.534  1.00  0.91           C  
ATOM   4588  OG1 THR A 301     -32.978 -40.484 -31.038  1.00  0.91           O  
ATOM   4589  CG2 THR A 301     -31.284 -42.150 -30.712  1.00  0.91           C  
ATOM   4590  H   THR A 301     -32.026 -38.761 -32.722  1.00  0.91           H  
ATOM   4591  HA  THR A 301     -30.601 -39.513 -30.426  1.00  0.91           H  
ATOM   4592  HB  THR A 301     -31.844 -41.273 -32.571  1.00  0.91           H  
ATOM   4593  HG1 THR A 301     -33.632 -41.192 -31.086  1.00  0.91           H  
ATOM   4594 1HG2 THR A 301     -32.039 -42.931 -30.776  1.00  0.91           H  
ATOM   4595 2HG2 THR A 301     -30.339 -42.538 -31.086  1.00  0.91           H  
ATOM   4596 3HG2 THR A 301     -31.167 -41.844 -29.676  1.00  0.91           H  
ATOM   4597  N   THR A 302     -28.452 -40.613 -30.882  1.00  0.89           N  
ATOM   4598  CA  THR A 302     -27.116 -41.188 -31.029  1.00  0.89           C  
ATOM   4599  C   THR A 302     -27.207 -42.696 -30.780  1.00  0.89           C  
ATOM   4600  O   THR A 302     -27.807 -43.126 -29.795  1.00  0.89           O  
ATOM   4601  CB  THR A 302     -26.122 -40.565 -30.016  1.00  0.89           C  
ATOM   4602  OG1 THR A 302     -26.008 -39.132 -30.241  1.00  0.89           O  
ATOM   4603  CG2 THR A 302     -24.742 -41.204 -30.133  1.00  0.89           C  
ATOM   4604  H   THR A 302     -28.757 -40.376 -29.956  1.00  0.89           H  
ATOM   4605  HA  THR A 302     -26.758 -41.016 -32.043  1.00  0.89           H  
ATOM   4606  HB  THR A 302     -26.500 -40.730 -29.008  1.00  0.89           H  
ATOM   4607  HG1 THR A 302     -25.516 -38.933 -31.083  1.00  0.89           H  
ATOM   4608 1HG2 THR A 302     -24.082 -40.765 -29.432  1.00  0.89           H  
ATOM   4609 2HG2 THR A 302     -24.799 -42.276 -29.949  1.00  0.89           H  
ATOM   4610 3HG2 THR A 302     -24.362 -41.029 -31.094  1.00  0.89           H  
ATOM   4611  N   ARG A 303     -26.637 -43.491 -31.663  1.00  0.86           N  
ATOM   4612  CA  ARG A 303     -26.663 -44.943 -31.525  1.00  0.86           C  
ATOM   4613  C   ARG A 303     -25.643 -45.492 -30.553  1.00  0.86           C  
ATOM   4614  O   ARG A 303     -24.495 -45.061 -30.542  1.00  0.86           O  
ATOM   4615  CB  ARG A 303     -26.431 -45.605 -32.863  1.00  0.86           C  
ATOM   4616  CG  ARG A 303     -26.283 -47.130 -32.820  1.00  0.86           C  
ATOM   4617  CD  ARG A 303     -26.215 -47.740 -34.166  1.00  0.86           C  
ATOM   4618  NE  ARG A 303     -25.053 -47.300 -34.934  1.00  0.86           N  
ATOM   4619  CZ  ARG A 303     -24.838 -47.636 -36.224  1.00  0.86           C  
ATOM   4620  NH1 ARG A 303     -25.692 -48.427 -36.823  1.00  0.86           N  
ATOM   4621  NH2 ARG A 303     -23.789 -47.182 -36.874  1.00  0.86           N  
ATOM   4622  H   ARG A 303     -26.155 -43.071 -32.453  1.00  0.86           H  
ATOM   4623  HA  ARG A 303     -27.657 -45.227 -31.174  1.00  0.86           H  
ATOM   4624 1HB  ARG A 303     -27.253 -45.368 -33.497  1.00  0.86           H  
ATOM   4625 2HB  ARG A 303     -25.553 -45.197 -33.320  1.00  0.86           H  
ATOM   4626 1HG  ARG A 303     -25.356 -47.390 -32.304  1.00  0.86           H  
ATOM   4627 2HG  ARG A 303     -27.125 -47.566 -32.288  1.00  0.86           H  
ATOM   4628 1HD  ARG A 303     -26.159 -48.822 -34.061  1.00  0.86           H  
ATOM   4629 2HD  ARG A 303     -27.092 -47.490 -34.713  1.00  0.86           H  
ATOM   4630  HE  ARG A 303     -24.386 -46.691 -34.481  1.00  0.86           H  
ATOM   4631 1HH1 ARG A 303     -26.464 -48.800 -36.297  1.00  0.86           H  
ATOM   4632 2HH1 ARG A 303     -25.563 -48.693 -37.810  1.00  0.86           H  
ATOM   4633 1HH2 ARG A 303     -23.127 -46.578 -36.408  1.00  0.86           H  
ATOM   4634 2HH2 ARG A 303     -23.654 -47.437 -37.841  1.00  0.86           H  
ATOM   4635  N   VAL A 304     -26.053 -46.474 -29.766  1.00  0.84           N  
ATOM   4636  CA  VAL A 304     -25.123 -47.182 -28.905  1.00  0.84           C  
ATOM   4637  C   VAL A 304     -25.110 -48.659 -29.304  1.00  0.84           C  
ATOM   4638  O   VAL A 304     -26.161 -49.301 -29.399  1.00  0.84           O  
ATOM   4639  CB  VAL A 304     -25.513 -47.053 -27.424  1.00  0.84           C  
ATOM   4640  CG1 VAL A 304     -24.506 -47.835 -26.565  1.00  0.84           C  
ATOM   4641  CG2 VAL A 304     -25.605 -45.558 -27.023  1.00  0.84           C  
ATOM   4642  H   VAL A 304     -27.021 -46.750 -29.789  1.00  0.84           H  
ATOM   4643  HA  VAL A 304     -24.122 -46.778 -29.045  1.00  0.84           H  
ATOM   4644  HB  VAL A 304     -26.489 -47.523 -27.271  1.00  0.84           H  
ATOM   4645 1HG1 VAL A 304     -24.793 -47.777 -25.535  1.00  0.84           H  
ATOM   4646 2HG1 VAL A 304     -24.499 -48.876 -26.874  1.00  0.84           H  
ATOM   4647 3HG1 VAL A 304     -23.511 -47.417 -26.688  1.00  0.84           H  
ATOM   4648 1HG2 VAL A 304     -25.899 -45.481 -25.978  1.00  0.84           H  
ATOM   4649 2HG2 VAL A 304     -24.644 -45.081 -27.161  1.00  0.84           H  
ATOM   4650 3HG2 VAL A 304     -26.349 -45.056 -27.643  1.00  0.84           H  
ATOM   4651  N   THR A 305     -23.921 -49.174 -29.566  1.00  0.84           N  
ATOM   4652  CA  THR A 305     -23.715 -50.572 -29.935  1.00  0.84           C  
ATOM   4653  C   THR A 305     -22.626 -51.234 -29.100  1.00  0.84           C  
ATOM   4654  O   THR A 305     -21.595 -50.617 -28.849  1.00  0.84           O  
ATOM   4655  CB  THR A 305     -23.362 -50.684 -31.431  1.00  0.84           C  
ATOM   4656  OG1 THR A 305     -24.474 -50.201 -32.236  1.00  0.84           O  
ATOM   4657  CG2 THR A 305     -22.981 -52.109 -31.806  1.00  0.84           C  
ATOM   4658  H   THR A 305     -23.110 -48.552 -29.522  1.00  0.84           H  
ATOM   4659  HA  THR A 305     -24.641 -51.115 -29.758  1.00  0.84           H  
ATOM   4660  HB  THR A 305     -22.512 -50.039 -31.623  1.00  0.84           H  
ATOM   4661  HG1 THR A 305     -24.189 -50.104 -33.174  1.00  0.84           H  
ATOM   4662 1HG2 THR A 305     -22.708 -52.149 -32.852  1.00  0.84           H  
ATOM   4663 2HG2 THR A 305     -22.138 -52.418 -31.217  1.00  0.84           H  
ATOM   4664 3HG2 THR A 305     -23.817 -52.779 -31.622  1.00  0.84           H  
ATOM   4665  N   TYR A 306     -22.861 -52.471 -28.661  1.00  0.88           N  
ATOM   4666  CA  TYR A 306     -21.832 -53.229 -27.951  1.00  0.88           C  
ATOM   4667  C   TYR A 306     -21.347 -54.388 -28.785  1.00  0.88           C  
ATOM   4668  O   TYR A 306     -22.137 -55.090 -29.422  1.00  0.88           O  
ATOM   4669  CB  TYR A 306     -22.338 -53.730 -26.614  1.00  0.88           C  
ATOM   4670  CG  TYR A 306     -22.507 -52.654 -25.651  1.00  0.88           C  
ATOM   4671  CD1 TYR A 306     -23.636 -51.894 -25.691  1.00  0.88           C  
ATOM   4672  CD2 TYR A 306     -21.525 -52.426 -24.697  1.00  0.88           C  
ATOM   4673  CE1 TYR A 306     -23.800 -50.912 -24.803  1.00  0.88           C  
ATOM   4674  CE2 TYR A 306     -21.694 -51.426 -23.786  1.00  0.88           C  
ATOM   4675  CZ  TYR A 306     -22.831 -50.676 -23.842  1.00  0.88           C  
ATOM   4676  OH  TYR A 306     -23.048 -49.707 -22.955  1.00  0.88           O  
ATOM   4677  H   TYR A 306     -23.747 -52.909 -28.868  1.00  0.88           H  
ATOM   4678  HA  TYR A 306     -20.976 -52.580 -27.769  1.00  0.88           H  
ATOM   4679 1HB  TYR A 306     -23.298 -54.232 -26.745  1.00  0.88           H  
ATOM   4680 2HB  TYR A 306     -21.633 -54.453 -26.205  1.00  0.88           H  
ATOM   4681  HD1 TYR A 306     -24.396 -52.080 -26.437  1.00  0.88           H  
ATOM   4682  HD2 TYR A 306     -20.624 -53.046 -24.677  1.00  0.88           H  
ATOM   4683  HE1 TYR A 306     -24.704 -50.308 -24.839  1.00  0.88           H  
ATOM   4684  HE2 TYR A 306     -20.940 -51.236 -23.025  1.00  0.88           H  
ATOM   4685  HH  TYR A 306     -24.009 -49.725 -22.742  1.00  0.88           H  
ATOM   4686  N   VAL A 307     -20.036 -54.559 -28.789  1.00  0.94           N  
ATOM   4687  CA  VAL A 307     -19.380 -55.614 -29.543  1.00  0.94           C  
ATOM   4688  C   VAL A 307     -18.339 -56.313 -28.662  1.00  0.94           C  
ATOM   4689  O   VAL A 307     -17.606 -55.652 -27.938  1.00  0.94           O  
ATOM   4690  CB  VAL A 307     -18.699 -55.014 -30.774  1.00  0.94           C  
ATOM   4691  CG1 VAL A 307     -18.032 -56.105 -31.590  1.00  0.94           C  
ATOM   4692  CG2 VAL A 307     -19.674 -54.213 -31.626  1.00  0.94           C  
ATOM   4693  H   VAL A 307     -19.472 -53.917 -28.227  1.00  0.94           H  
ATOM   4694  HA  VAL A 307     -20.128 -56.342 -29.859  1.00  0.94           H  
ATOM   4695  HB  VAL A 307     -17.968 -54.382 -30.431  1.00  0.94           H  
ATOM   4696 1HG1 VAL A 307     -17.512 -55.671 -32.437  1.00  0.94           H  
ATOM   4697 2HG1 VAL A 307     -17.327 -56.619 -30.983  1.00  0.94           H  
ATOM   4698 3HG1 VAL A 307     -18.785 -56.801 -31.950  1.00  0.94           H  
ATOM   4699 1HG2 VAL A 307     -19.141 -53.780 -32.472  1.00  0.94           H  
ATOM   4700 2HG2 VAL A 307     -20.468 -54.866 -31.989  1.00  0.94           H  
ATOM   4701 3HG2 VAL A 307     -20.096 -53.415 -31.035  1.00  0.94           H  
ATOM   4702  N   GLU A 308     -18.293 -57.638 -28.679  1.00  1.00           N  
ATOM   4703  CA  GLU A 308     -17.307 -58.354 -27.861  1.00  1.00           C  
ATOM   4704  C   GLU A 308     -15.831 -58.102 -28.231  1.00  1.00           C  
ATOM   4705  O   GLU A 308     -14.974 -58.057 -27.350  1.00  1.00           O  
ATOM   4706  CB  GLU A 308     -17.580 -59.852 -27.915  1.00  1.00           C  
ATOM   4707  CG  GLU A 308     -18.850 -60.281 -27.196  1.00  1.00           C  
ATOM   4708  CD  GLU A 308     -19.122 -61.764 -27.301  1.00  1.00           C  
ATOM   4709  OE1 GLU A 308     -18.425 -62.430 -28.031  1.00  1.00           O  
ATOM   4710  OE2 GLU A 308     -20.025 -62.229 -26.645  1.00  1.00           O  
ATOM   4711  H   GLU A 308     -18.930 -58.151 -29.270  1.00  1.00           H  
ATOM   4712  HA  GLU A 308     -17.441 -58.028 -26.830  1.00  1.00           H  
ATOM   4713 1HB  GLU A 308     -17.655 -60.172 -28.955  1.00  1.00           H  
ATOM   4714 2HB  GLU A 308     -16.743 -60.388 -27.468  1.00  1.00           H  
ATOM   4715 1HG  GLU A 308     -18.762 -60.012 -26.143  1.00  1.00           H  
ATOM   4716 2HG  GLU A 308     -19.692 -59.730 -27.614  1.00  1.00           H  
ATOM   4717  N   LYS A 309     -15.531 -57.959 -29.526  1.00  1.05           N  
ATOM   4718  CA  LYS A 309     -14.146 -57.766 -29.961  1.00  1.05           C  
ATOM   4719  C   LYS A 309     -13.978 -56.438 -30.715  1.00  1.05           C  
ATOM   4720  O   LYS A 309     -14.866 -56.077 -31.478  1.00  1.05           O  
ATOM   4721  CB  LYS A 309     -13.719 -58.920 -30.865  1.00  1.05           C  
ATOM   4722  CG  LYS A 309     -13.682 -60.273 -30.168  1.00  1.05           C  
ATOM   4723  CD  LYS A 309     -13.195 -61.368 -31.106  1.00  1.05           C  
ATOM   4724  CE  LYS A 309     -13.169 -62.723 -30.408  1.00  1.05           C  
ATOM   4725  NZ  LYS A 309     -12.698 -63.806 -31.315  1.00  1.05           N  
ATOM   4726  H   LYS A 309     -16.272 -58.000 -30.205  1.00  1.05           H  
ATOM   4727  HA  LYS A 309     -13.532 -57.794 -29.074  1.00  1.05           H  
ATOM   4728 1HB  LYS A 309     -14.413 -58.997 -31.703  1.00  1.05           H  
ATOM   4729 2HB  LYS A 309     -12.732 -58.723 -31.279  1.00  1.05           H  
ATOM   4730 1HG  LYS A 309     -13.016 -60.218 -29.306  1.00  1.05           H  
ATOM   4731 2HG  LYS A 309     -14.681 -60.532 -29.814  1.00  1.05           H  
ATOM   4732 1HD  LYS A 309     -13.855 -61.427 -31.972  1.00  1.05           H  
ATOM   4733 2HD  LYS A 309     -12.190 -61.130 -31.451  1.00  1.05           H  
ATOM   4734 1HE  LYS A 309     -12.502 -62.668 -29.549  1.00  1.05           H  
ATOM   4735 2HE  LYS A 309     -14.175 -62.965 -30.060  1.00  1.05           H  
ATOM   4736 1HZ  LYS A 309     -12.695 -64.685 -30.818  1.00  1.05           H  
ATOM   4737 2HZ  LYS A 309     -13.317 -63.872 -32.111  1.00  1.05           H  
ATOM   4738 3HZ  LYS A 309     -11.763 -63.595 -31.633  1.00  1.05           H  
ATOM   4739  N   PRO A 310     -12.828 -55.735 -30.584  1.00  1.06           N  
ATOM   4740  CA  PRO A 310     -12.495 -54.468 -31.239  1.00  1.06           C  
ATOM   4741  C   PRO A 310     -12.677 -54.391 -32.747  1.00  1.06           C  
ATOM   4742  O   PRO A 310     -12.179 -55.249 -33.482  1.00  1.06           O  
ATOM   4743  CB  PRO A 310     -11.006 -54.347 -30.912  1.00  1.06           C  
ATOM   4744  CG  PRO A 310     -10.843 -55.039 -29.600  1.00  1.06           C  
ATOM   4745  CD  PRO A 310     -11.764 -56.216 -29.660  1.00  1.06           C  
ATOM   4746  HA  PRO A 310     -13.020 -53.642 -30.749  1.00  1.06           H  
ATOM   4747 1HB  PRO A 310     -10.411 -54.815 -31.711  1.00  1.06           H  
ATOM   4748 2HB  PRO A 310     -10.708 -53.309 -30.884  1.00  1.06           H  
ATOM   4749 1HG  PRO A 310      -9.789 -55.318 -29.450  1.00  1.06           H  
ATOM   4750 2HG  PRO A 310     -11.103 -54.341 -28.786  1.00  1.06           H  
ATOM   4751 1HD  PRO A 310     -11.254 -57.109 -30.054  1.00  1.06           H  
ATOM   4752 2HD  PRO A 310     -12.132 -56.342 -28.633  1.00  1.06           H  
ATOM   4753  N   VAL A 311     -13.348 -53.323 -33.189  1.00  1.03           N  
ATOM   4754  CA  VAL A 311     -13.571 -53.022 -34.598  1.00  1.03           C  
ATOM   4755  C   VAL A 311     -13.258 -51.537 -34.827  1.00  1.03           C  
ATOM   4756  O   VAL A 311     -13.863 -50.650 -34.223  1.00  1.03           O  
ATOM   4757  CB  VAL A 311     -15.009 -53.340 -35.045  1.00  1.03           C  
ATOM   4758  CG1 VAL A 311     -15.143 -53.024 -36.500  1.00  1.03           C  
ATOM   4759  CG2 VAL A 311     -15.348 -54.805 -34.765  1.00  1.03           C  
ATOM   4760  H   VAL A 311     -13.724 -52.682 -32.504  1.00  1.03           H  
ATOM   4761  HA  VAL A 311     -12.888 -53.623 -35.198  1.00  1.03           H  
ATOM   4762  HB  VAL A 311     -15.690 -52.717 -34.525  1.00  1.03           H  
ATOM   4763 1HG1 VAL A 311     -16.153 -53.243 -36.808  1.00  1.03           H  
ATOM   4764 2HG1 VAL A 311     -14.918 -51.972 -36.676  1.00  1.03           H  
ATOM   4765 3HG1 VAL A 311     -14.453 -53.641 -37.070  1.00  1.03           H  
ATOM   4766 1HG2 VAL A 311     -16.367 -55.011 -35.087  1.00  1.03           H  
ATOM   4767 2HG2 VAL A 311     -14.657 -55.446 -35.309  1.00  1.03           H  
ATOM   4768 3HG2 VAL A 311     -15.265 -55.013 -33.707  1.00  1.03           H  
ATOM   4769  N   ARG A 312     -12.344 -51.242 -35.730  1.00  0.97           N  
ATOM   4770  CA  ARG A 312     -11.909 -49.855 -35.893  1.00  0.97           C  
ATOM   4771  C   ARG A 312     -12.751 -48.928 -36.777  1.00  0.97           C  
ATOM   4772  O   ARG A 312     -12.360 -48.659 -37.914  1.00  0.97           O  
ATOM   4773  CB  ARG A 312     -10.487 -49.831 -36.430  1.00  0.97           C  
ATOM   4774  CG  ARG A 312      -9.403 -50.407 -35.501  1.00  0.97           C  
ATOM   4775  CD  ARG A 312      -8.046 -50.377 -36.161  1.00  0.97           C  
ATOM   4776  NE  ARG A 312      -7.598 -49.015 -36.437  1.00  0.97           N  
ATOM   4777  CZ  ARG A 312      -7.620 -48.416 -37.648  1.00  0.97           C  
ATOM   4778  NH1 ARG A 312      -8.052 -49.023 -38.707  1.00  0.97           N  
ATOM   4779  NH2 ARG A 312      -7.200 -47.193 -37.771  1.00  0.97           N  
ATOM   4780  H   ARG A 312     -11.901 -51.982 -36.255  1.00  0.97           H  
ATOM   4781  HA  ARG A 312     -11.888 -49.412 -34.895  1.00  0.97           H  
ATOM   4782 1HB  ARG A 312     -10.446 -50.387 -37.366  1.00  0.97           H  
ATOM   4783 2HB  ARG A 312     -10.206 -48.800 -36.653  1.00  0.97           H  
ATOM   4784 1HG  ARG A 312      -9.350 -49.824 -34.581  1.00  0.97           H  
ATOM   4785 2HG  ARG A 312      -9.641 -51.443 -35.255  1.00  0.97           H  
ATOM   4786 1HD  ARG A 312      -7.314 -50.844 -35.495  1.00  0.97           H  
ATOM   4787 2HD  ARG A 312      -8.081 -50.922 -37.101  1.00  0.97           H  
ATOM   4788  HE  ARG A 312      -7.192 -48.463 -35.671  1.00  0.97           H  
ATOM   4789 1HH1 ARG A 312      -8.382 -49.968 -38.662  1.00  0.97           H  
ATOM   4790 2HH1 ARG A 312      -8.019 -48.501 -39.597  1.00  0.97           H  
ATOM   4791 1HH2 ARG A 312      -6.860 -46.721 -36.938  1.00  0.97           H  
ATOM   4792 2HH2 ARG A 312      -7.236 -46.739 -38.712  1.00  0.97           H  
ATOM   4793  N   TYR A 313     -13.886 -48.438 -36.263  1.00  0.89           N  
ATOM   4794  CA  TYR A 313     -14.685 -47.459 -37.037  1.00  0.89           C  
ATOM   4795  C   TYR A 313     -14.629 -46.095 -36.361  1.00  0.89           C  
ATOM   4796  O   TYR A 313     -14.637 -45.988 -35.138  1.00  0.89           O  
ATOM   4797  CB  TYR A 313     -16.173 -47.800 -37.187  1.00  0.89           C  
ATOM   4798  CG  TYR A 313     -16.495 -49.045 -37.948  1.00  0.89           C  
ATOM   4799  CD1 TYR A 313     -17.218 -50.035 -37.314  1.00  0.89           C  
ATOM   4800  CD2 TYR A 313     -16.052 -49.223 -39.262  1.00  0.89           C  
ATOM   4801  CE1 TYR A 313     -17.513 -51.192 -37.975  1.00  0.89           C  
ATOM   4802  CE2 TYR A 313     -16.338 -50.404 -39.923  1.00  0.89           C  
ATOM   4803  CZ  TYR A 313     -17.064 -51.388 -39.278  1.00  0.89           C  
ATOM   4804  OH  TYR A 313     -17.342 -52.584 -39.901  1.00  0.89           O  
ATOM   4805  H   TYR A 313     -14.156 -48.763 -35.332  1.00  0.89           H  
ATOM   4806  HA  TYR A 313     -14.251 -47.352 -38.029  1.00  0.89           H  
ATOM   4807 1HB  TYR A 313     -16.617 -47.893 -36.192  1.00  0.89           H  
ATOM   4808 2HB  TYR A 313     -16.674 -46.967 -37.679  1.00  0.89           H  
ATOM   4809  HD1 TYR A 313     -17.559 -49.893 -36.285  1.00  0.89           H  
ATOM   4810  HD2 TYR A 313     -15.474 -48.444 -39.760  1.00  0.89           H  
ATOM   4811  HE1 TYR A 313     -18.086 -51.970 -37.471  1.00  0.89           H  
ATOM   4812  HE2 TYR A 313     -15.988 -50.564 -40.945  1.00  0.89           H  
ATOM   4813  HH  TYR A 313     -16.979 -52.587 -40.820  1.00  0.89           H  
ATOM   4814  N   GLY A 314     -14.638 -45.033 -37.142  1.00  0.81           N  
ATOM   4815  CA  GLY A 314     -14.669 -43.717 -36.529  1.00  0.81           C  
ATOM   4816  C   GLY A 314     -13.404 -43.486 -35.705  1.00  0.81           C  
ATOM   4817  O   GLY A 314     -12.333 -43.996 -36.043  1.00  0.81           O  
ATOM   4818  H   GLY A 314     -14.619 -45.129 -38.147  1.00  0.81           H  
ATOM   4819 1HA  GLY A 314     -14.763 -42.949 -37.297  1.00  0.81           H  
ATOM   4820 2HA  GLY A 314     -15.541 -43.644 -35.890  1.00  0.81           H  
ATOM   4821  N   GLN A 315     -13.513 -42.692 -34.643  1.00  0.76           N  
ATOM   4822  CA  GLN A 315     -12.336 -42.388 -33.829  1.00  0.76           C  
ATOM   4823  C   GLN A 315     -12.141 -43.405 -32.726  1.00  0.76           C  
ATOM   4824  O   GLN A 315     -13.015 -43.572 -31.878  1.00  0.76           O  
ATOM   4825  CB  GLN A 315     -12.432 -41.017 -33.177  1.00  0.76           C  
ATOM   4826  CG  GLN A 315     -11.217 -40.673 -32.361  1.00  0.76           C  
ATOM   4827  CD  GLN A 315     -10.021 -40.409 -33.249  1.00  0.76           C  
ATOM   4828  OE1 GLN A 315     -10.024 -39.479 -34.068  1.00  0.76           O  
ATOM   4829  NE2 GLN A 315      -8.995 -41.227 -33.110  1.00  0.76           N  
ATOM   4830  H   GLN A 315     -14.429 -42.312 -34.407  1.00  0.76           H  
ATOM   4831  HA  GLN A 315     -11.454 -42.413 -34.469  1.00  0.76           H  
ATOM   4832 1HB  GLN A 315     -12.552 -40.261 -33.946  1.00  0.76           H  
ATOM   4833 2HB  GLN A 315     -13.308 -40.974 -32.531  1.00  0.76           H  
ATOM   4834 1HG  GLN A 315     -11.412 -39.799 -31.772  1.00  0.76           H  
ATOM   4835 2HG  GLN A 315     -10.971 -41.505 -31.700  1.00  0.76           H  
ATOM   4836 1HE2 GLN A 315      -8.170 -41.103 -33.674  1.00  0.76           H  
ATOM   4837 2HE2 GLN A 315      -9.042 -41.982 -32.442  1.00  0.76           H  
ATOM   4838  N   VAL A 316     -10.997 -44.069 -32.708  1.00  0.73           N  
ATOM   4839  CA  VAL A 316     -10.755 -45.065 -31.679  1.00  0.73           C  
ATOM   4840  C   VAL A 316     -10.161 -44.434 -30.417  1.00  0.73           C  
ATOM   4841  O   VAL A 316      -9.165 -43.709 -30.497  1.00  0.73           O  
ATOM   4842  CB  VAL A 316      -9.807 -46.148 -32.223  1.00  0.73           C  
ATOM   4843  CG1 VAL A 316      -9.508 -47.152 -31.133  1.00  0.73           C  
ATOM   4844  CG2 VAL A 316     -10.422 -46.807 -33.472  1.00  0.73           C  
ATOM   4845  H   VAL A 316     -10.306 -43.902 -33.430  1.00  0.73           H  
ATOM   4846  HA  VAL A 316     -11.696 -45.529 -31.412  1.00  0.73           H  
ATOM   4847  HB  VAL A 316      -8.876 -45.689 -32.510  1.00  0.73           H  
ATOM   4848 1HG1 VAL A 316      -8.818 -47.904 -31.514  1.00  0.73           H  
ATOM   4849 2HG1 VAL A 316      -9.058 -46.647 -30.280  1.00  0.73           H  
ATOM   4850 3HG1 VAL A 316     -10.431 -47.630 -30.819  1.00  0.73           H  
ATOM   4851 1HG2 VAL A 316      -9.735 -47.553 -33.863  1.00  0.73           H  
ATOM   4852 2HG2 VAL A 316     -11.353 -47.280 -33.222  1.00  0.73           H  
ATOM   4853 3HG2 VAL A 316     -10.600 -46.045 -34.238  1.00  0.73           H  
ATOM   4854  N   LEU A 317     -10.811 -44.667 -29.277  1.00  0.73           N  
ATOM   4855  CA  LEU A 317     -10.371 -44.159 -27.988  1.00  0.73           C  
ATOM   4856  C   LEU A 317     -10.011 -45.269 -27.006  1.00  0.73           C  
ATOM   4857  O   LEU A 317     -10.688 -46.304 -26.939  1.00  0.73           O  
ATOM   4858  CB  LEU A 317     -11.441 -43.275 -27.323  1.00  0.73           C  
ATOM   4859  CG  LEU A 317     -11.889 -42.040 -28.112  1.00  0.73           C  
ATOM   4860  CD1 LEU A 317     -12.968 -41.301 -27.305  1.00  0.73           C  
ATOM   4861  CD2 LEU A 317     -10.687 -41.147 -28.392  1.00  0.73           C  
ATOM   4862  H   LEU A 317     -11.646 -45.229 -29.316  1.00  0.73           H  
ATOM   4863  HA  LEU A 317      -9.503 -43.553 -28.159  1.00  0.73           H  
ATOM   4864 1HB  LEU A 317     -12.324 -43.886 -27.137  1.00  0.73           H  
ATOM   4865 2HB  LEU A 317     -11.052 -42.932 -26.368  1.00  0.73           H  
ATOM   4866  HG  LEU A 317     -12.328 -42.356 -29.059  1.00  0.73           H  
ATOM   4867 1HD1 LEU A 317     -13.305 -40.430 -27.867  1.00  0.73           H  
ATOM   4868 2HD1 LEU A 317     -13.810 -41.964 -27.121  1.00  0.73           H  
ATOM   4869 3HD1 LEU A 317     -12.548 -40.976 -26.349  1.00  0.73           H  
ATOM   4870 1HD2 LEU A 317     -11.005 -40.273 -28.959  1.00  0.73           H  
ATOM   4871 2HD2 LEU A 317     -10.240 -40.833 -27.445  1.00  0.73           H  
ATOM   4872 3HD2 LEU A 317      -9.945 -41.699 -28.967  1.00  0.73           H  
ATOM   4873  N   THR A 318      -8.999 -45.006 -26.189  1.00  0.77           N  
ATOM   4874  CA  THR A 318      -8.661 -45.927 -25.104  1.00  0.77           C  
ATOM   4875  C   THR A 318      -8.221 -45.203 -23.829  1.00  0.77           C  
ATOM   4876  O   THR A 318      -7.571 -44.170 -23.909  1.00  0.77           O  
ATOM   4877  CB  THR A 318      -7.510 -46.845 -25.514  1.00  0.77           C  
ATOM   4878  OG1 THR A 318      -7.209 -47.734 -24.414  1.00  0.77           O  
ATOM   4879  CG2 THR A 318      -6.290 -46.017 -25.851  1.00  0.77           C  
ATOM   4880  H   THR A 318      -8.462 -44.153 -26.364  1.00  0.77           H  
ATOM   4881  HA  THR A 318      -9.531 -46.545 -24.924  1.00  0.77           H  
ATOM   4882  HB  THR A 318      -7.802 -47.438 -26.382  1.00  0.77           H  
ATOM   4883  HG1 THR A 318      -7.979 -48.297 -24.253  1.00  0.77           H  
ATOM   4884 1HG2 THR A 318      -5.489 -46.694 -26.128  1.00  0.77           H  
ATOM   4885 2HG2 THR A 318      -6.514 -45.346 -26.683  1.00  0.77           H  
ATOM   4886 3HG2 THR A 318      -5.992 -45.435 -24.984  1.00  0.77           H  
ATOM   4887  N   PRO A 319      -8.532 -45.707 -22.633  1.00  0.83           N  
ATOM   4888  CA  PRO A 319      -7.989 -45.241 -21.371  1.00  0.83           C  
ATOM   4889  C   PRO A 319      -6.459 -45.332 -21.228  1.00  0.83           C  
ATOM   4890  O   PRO A 319      -5.897 -44.612 -20.403  1.00  0.83           O  
ATOM   4891  CB  PRO A 319      -8.676 -46.153 -20.366  1.00  0.83           C  
ATOM   4892  CG  PRO A 319      -9.953 -46.598 -21.047  1.00  0.83           C  
ATOM   4893  CD  PRO A 319      -9.609 -46.712 -22.495  1.00  0.83           C  
ATOM   4894  HA  PRO A 319      -8.311 -44.201 -21.216  1.00  0.83           H  
ATOM   4895 1HB  PRO A 319      -8.010 -46.986 -20.113  1.00  0.83           H  
ATOM   4896 2HB  PRO A 319      -8.868 -45.615 -19.431  1.00  0.83           H  
ATOM   4897 1HG  PRO A 319     -10.287 -47.539 -20.646  1.00  0.83           H  
ATOM   4898 2HG  PRO A 319     -10.764 -45.909 -20.832  1.00  0.83           H  
ATOM   4899 1HD  PRO A 319      -9.256 -47.724 -22.730  1.00  0.83           H  
ATOM   4900 2HD  PRO A 319     -10.511 -46.442 -23.062  1.00  0.83           H  
ATOM   4901  N   TYR A 320      -5.773 -46.205 -21.999  1.00  0.90           N  
ATOM   4902  CA  TYR A 320      -4.314 -46.295 -21.806  1.00  0.90           C  
ATOM   4903  C   TYR A 320      -3.507 -46.272 -23.098  1.00  0.90           C  
ATOM   4904  O   TYR A 320      -3.820 -46.968 -24.062  1.00  0.90           O  
ATOM   4905  CB  TYR A 320      -3.875 -47.578 -21.077  1.00  0.90           C  
ATOM   4906  CG  TYR A 320      -4.391 -47.863 -19.690  1.00  0.90           C  
ATOM   4907  CD1 TYR A 320      -5.472 -48.700 -19.510  1.00  0.90           C  
ATOM   4908  CD2 TYR A 320      -3.763 -47.302 -18.593  1.00  0.90           C  
ATOM   4909  CE1 TYR A 320      -5.904 -48.986 -18.233  1.00  0.90           C  
ATOM   4910  CE2 TYR A 320      -4.217 -47.574 -17.318  1.00  0.90           C  
ATOM   4911  CZ  TYR A 320      -5.288 -48.417 -17.135  1.00  0.90           C  
ATOM   4912  OH  TYR A 320      -5.731 -48.697 -15.845  1.00  0.90           O  
ATOM   4913  H   TYR A 320      -6.238 -46.782 -22.708  1.00  0.90           H  
ATOM   4914  HA  TYR A 320      -3.993 -45.436 -21.219  1.00  0.90           H  
ATOM   4915 1HB  TYR A 320      -4.150 -48.433 -21.704  1.00  0.90           H  
ATOM   4916 2HB  TYR A 320      -2.791 -47.569 -21.015  1.00  0.90           H  
ATOM   4917  HD1 TYR A 320      -5.962 -49.160 -20.374  1.00  0.90           H  
ATOM   4918  HD2 TYR A 320      -2.910 -46.640 -18.736  1.00  0.90           H  
ATOM   4919  HE1 TYR A 320      -6.715 -49.662 -18.092  1.00  0.90           H  
ATOM   4920  HE2 TYR A 320      -3.722 -47.127 -16.457  1.00  0.90           H  
ATOM   4921  HH  TYR A 320      -6.671 -48.993 -15.848  1.00  0.90           H  
ATOM   4922  N   HIS A 321      -2.325 -45.663 -23.034  1.00  1.00           N  
ATOM   4923  CA  HIS A 321      -1.429 -45.628 -24.189  1.00  1.00           C  
ATOM   4924  C   HIS A 321      -0.944 -47.012 -24.602  1.00  1.00           C  
ATOM   4925  O   HIS A 321      -0.770 -47.296 -25.787  1.00  1.00           O  
ATOM   4926  CB  HIS A 321      -0.185 -44.786 -23.901  1.00  1.00           C  
ATOM   4927  CG  HIS A 321      -0.398 -43.312 -23.846  1.00  1.00           C  
ATOM   4928  ND1 HIS A 321      -0.639 -42.539 -24.975  1.00  1.00           N  
ATOM   4929  CD2 HIS A 321      -0.390 -42.455 -22.797  1.00  1.00           C  
ATOM   4930  CE1 HIS A 321      -0.765 -41.269 -24.608  1.00  1.00           C  
ATOM   4931  NE2 HIS A 321      -0.619 -41.196 -23.297  1.00  1.00           N  
ATOM   4932  H   HIS A 321      -2.080 -45.148 -22.200  1.00  1.00           H  
ATOM   4933  HA  HIS A 321      -1.949 -45.187 -25.022  1.00  1.00           H  
ATOM   4934 1HB  HIS A 321       0.243 -45.098 -22.949  1.00  1.00           H  
ATOM   4935 2HB  HIS A 321       0.562 -44.985 -24.669  1.00  1.00           H  
ATOM   4936  HD2 HIS A 321      -0.226 -42.714 -21.750  1.00  1.00           H  
ATOM   4937  HE1 HIS A 321      -0.959 -40.427 -25.272  1.00  1.00           H  
ATOM   4938  HE2 HIS A 321      -0.665 -40.352 -22.743  1.00  1.00           H  
ATOM   4939  N   ARG A 322      -0.758 -47.885 -23.622  1.00  1.10           N  
ATOM   4940  CA  ARG A 322      -0.232 -49.225 -23.855  1.00  1.10           C  
ATOM   4941  C   ARG A 322      -1.155 -50.057 -24.753  1.00  1.10           C  
ATOM   4942  O   ARG A 322      -0.710 -51.040 -25.348  1.00  1.10           O  
ATOM   4943  CB  ARG A 322      -0.080 -49.970 -22.535  1.00  1.10           C  
ATOM   4944  CG  ARG A 322      -1.403 -50.354 -21.945  1.00  1.10           C  
ATOM   4945  CD  ARG A 322      -1.370 -50.863 -20.581  1.00  1.10           C  
ATOM   4946  NE  ARG A 322      -2.719 -51.235 -20.177  1.00  1.10           N  
ATOM   4947  CZ  ARG A 322      -3.096 -51.605 -18.949  1.00  1.10           C  
ATOM   4948  NH1 ARG A 322      -2.233 -51.645 -17.956  1.00  1.10           N  
ATOM   4949  NH2 ARG A 322      -4.349 -51.929 -18.757  1.00  1.10           N  
ATOM   4950  H   ARG A 322      -0.960 -47.598 -22.677  1.00  1.10           H  
ATOM   4951  HA  ARG A 322       0.741 -49.136 -24.335  1.00  1.10           H  
ATOM   4952 1HB  ARG A 322       0.497 -50.881 -22.688  1.00  1.10           H  
ATOM   4953 2HB  ARG A 322       0.452 -49.351 -21.813  1.00  1.10           H  
ATOM   4954 1HG  ARG A 322      -2.076 -49.530 -21.994  1.00  1.10           H  
ATOM   4955 2HG  ARG A 322      -1.798 -51.166 -22.544  1.00  1.10           H  
ATOM   4956 1HD  ARG A 322      -0.733 -51.744 -20.522  1.00  1.10           H  
ATOM   4957 2HD  ARG A 322      -1.008 -50.091 -19.903  1.00  1.10           H  
ATOM   4958  HE  ARG A 322      -3.453 -51.237 -20.919  1.00  1.10           H  
ATOM   4959 1HH1 ARG A 322      -1.269 -51.393 -18.114  1.00  1.10           H  
ATOM   4960 2HH1 ARG A 322      -2.537 -51.926 -17.035  1.00  1.10           H  
ATOM   4961 1HH2 ARG A 322      -4.985 -51.877 -19.553  1.00  1.10           H  
ATOM   4962 2HH2 ARG A 322      -4.665 -52.209 -17.844  1.00  1.10           H  
ATOM   4963  N   ASP A 323      -2.447 -49.688 -24.822  1.00  1.18           N  
ATOM   4964  CA  ASP A 323      -3.418 -50.444 -25.592  1.00  1.18           C  
ATOM   4965  C   ASP A 323      -3.755 -49.766 -26.925  1.00  1.18           C  
ATOM   4966  O   ASP A 323      -4.708 -50.159 -27.597  1.00  1.18           O  
ATOM   4967  CB  ASP A 323      -4.688 -50.662 -24.751  1.00  1.18           C  
ATOM   4968  CG  ASP A 323      -4.402 -51.521 -23.495  1.00  1.18           C  
ATOM   4969  OD1 ASP A 323      -3.713 -52.497 -23.622  1.00  1.18           O  
ATOM   4970  OD2 ASP A 323      -4.856 -51.181 -22.417  1.00  1.18           O  
ATOM   4971  H   ASP A 323      -2.772 -48.837 -24.362  1.00  1.18           H  
ATOM   4972  HA  ASP A 323      -2.992 -51.421 -25.816  1.00  1.18           H  
ATOM   4973 1HB  ASP A 323      -5.080 -49.686 -24.434  1.00  1.18           H  
ATOM   4974 2HB  ASP A 323      -5.453 -51.147 -25.354  1.00  1.18           H  
ATOM   4975  N   ARG A 324      -2.981 -48.749 -27.316  1.00  1.23           N  
ATOM   4976  CA  ARG A 324      -3.240 -48.054 -28.576  1.00  1.23           C  
ATOM   4977  C   ARG A 324      -2.759 -48.786 -29.827  1.00  1.23           C  
ATOM   4978  O   ARG A 324      -1.537 -48.812 -29.971  1.00  1.23           O  
ATOM   4979  CB  ARG A 324      -2.617 -46.658 -28.581  1.00  1.23           C  
ATOM   4980  CG  ARG A 324      -3.260 -45.678 -27.656  1.00  1.23           C  
ATOM   4981  CD  ARG A 324      -2.544 -44.370 -27.587  1.00  1.23           C  
ATOM   4982  NE  ARG A 324      -2.695 -43.516 -28.756  1.00  1.23           N  
ATOM   4983  CZ  ARG A 324      -2.074 -42.332 -28.913  1.00  1.23           C  
ATOM   4984  NH1 ARG A 324      -1.255 -41.851 -27.998  1.00  1.23           N  
ATOM   4985  NH2 ARG A 324      -2.308 -41.646 -30.008  1.00  1.23           N  
ATOM   4986  H   ARG A 324      -2.200 -48.437 -26.736  1.00  1.23           H  
ATOM   4987  HA  ARG A 324      -4.319 -47.928 -28.661  1.00  1.23           H  
ATOM   4988 1HB  ARG A 324      -1.570 -46.732 -28.295  1.00  1.23           H  
ATOM   4989 2HB  ARG A 324      -2.654 -46.235 -29.583  1.00  1.23           H  
ATOM   4990 1HG  ARG A 324      -4.271 -45.479 -28.004  1.00  1.23           H  
ATOM   4991 2HG  ARG A 324      -3.297 -46.108 -26.661  1.00  1.23           H  
ATOM   4992 1HD  ARG A 324      -2.911 -43.838 -26.750  1.00  1.23           H  
ATOM   4993 2HD  ARG A 324      -1.480 -44.558 -27.442  1.00  1.23           H  
ATOM   4994  HE  ARG A 324      -3.324 -43.790 -29.520  1.00  1.23           H  
ATOM   4995 1HH1 ARG A 324      -1.071 -42.350 -27.116  1.00  1.23           H  
ATOM   4996 2HH1 ARG A 324      -0.811 -40.961 -28.151  1.00  1.23           H  
ATOM   4997 1HH2 ARG A 324      -2.966 -42.037 -30.690  1.00  1.23           H  
ATOM   4998 2HH2 ARG A 324      -1.867 -40.757 -30.164  1.00  1.23           H  
ATOM   4999  N   GLU A 325      -3.511 -48.394 -30.845  1.00  1.23           N  
ATOM   5000  CA  GLU A 325      -3.711 -49.176 -32.057  1.00  1.23           C  
ATOM   5001  C   GLU A 325      -3.676 -48.147 -33.166  1.00  1.23           C  
ATOM   5002  O   GLU A 325      -3.781 -46.950 -32.888  1.00  1.23           O  
ATOM   5003  CB  GLU A 325      -5.020 -49.983 -32.100  1.00  1.23           C  
ATOM   5004  CG  GLU A 325      -5.141 -51.094 -31.074  1.00  1.23           C  
ATOM   5005  CD  GLU A 325      -6.371 -51.946 -31.293  1.00  1.23           C  
ATOM   5006  OE1 GLU A 325      -7.071 -51.693 -32.248  1.00  1.23           O  
ATOM   5007  OE2 GLU A 325      -6.603 -52.849 -30.526  1.00  1.23           O  
ATOM   5008  H   GLU A 325      -3.270 -47.458 -31.128  1.00  1.23           H  
ATOM   5009  HA  GLU A 325      -2.874 -49.862 -32.193  1.00  1.23           H  
ATOM   5010 1HB  GLU A 325      -5.863 -49.305 -31.954  1.00  1.23           H  
ATOM   5011 2HB  GLU A 325      -5.135 -50.430 -33.089  1.00  1.23           H  
ATOM   5012 1HG  GLU A 325      -4.253 -51.724 -31.120  1.00  1.23           H  
ATOM   5013 2HG  GLU A 325      -5.189 -50.652 -30.084  1.00  1.23           H  
ATOM   5014  N   ASP A 326      -3.511 -48.559 -34.406  1.00  1.19           N  
ATOM   5015  CA  ASP A 326      -3.511 -47.545 -35.447  1.00  1.19           C  
ATOM   5016  C   ASP A 326      -4.782 -46.692 -35.371  1.00  1.19           C  
ATOM   5017  O   ASP A 326      -5.901 -47.208 -35.302  1.00  1.19           O  
ATOM   5018  CB  ASP A 326      -3.423 -48.196 -36.823  1.00  1.19           C  
ATOM   5019  CG  ASP A 326      -2.066 -48.859 -37.092  1.00  1.19           C  
ATOM   5020  OD1 ASP A 326      -1.165 -48.684 -36.302  1.00  1.19           O  
ATOM   5021  OD2 ASP A 326      -1.949 -49.535 -38.087  1.00  1.19           O  
ATOM   5022  H   ASP A 326      -3.406 -49.540 -34.624  1.00  1.19           H  
ATOM   5023  HA  ASP A 326      -2.647 -46.896 -35.303  1.00  1.19           H  
ATOM   5024 1HB  ASP A 326      -4.204 -48.951 -36.916  1.00  1.19           H  
ATOM   5025 2HB  ASP A 326      -3.609 -47.443 -37.593  1.00  1.19           H  
ATOM   5026  N   GLY A 327      -4.617 -45.374 -35.395  1.00  1.12           N  
ATOM   5027  CA  GLY A 327      -5.750 -44.450 -35.351  1.00  1.12           C  
ATOM   5028  C   GLY A 327      -6.297 -44.184 -33.939  1.00  1.12           C  
ATOM   5029  O   GLY A 327      -7.258 -43.425 -33.782  1.00  1.12           O  
ATOM   5030  H   GLY A 327      -3.679 -44.999 -35.436  1.00  1.12           H  
ATOM   5031 1HA  GLY A 327      -5.445 -43.504 -35.796  1.00  1.12           H  
ATOM   5032 2HA  GLY A 327      -6.551 -44.838 -35.977  1.00  1.12           H  
ATOM   5033  N   ALA A 328      -5.709 -44.803 -32.911  1.00  1.05           N  
ATOM   5034  CA  ALA A 328      -6.209 -44.594 -31.558  1.00  1.05           C  
ATOM   5035  C   ALA A 328      -5.587 -43.382 -30.891  1.00  1.05           C  
ATOM   5036  O   ALA A 328      -4.388 -43.112 -31.032  1.00  1.05           O  
ATOM   5037  CB  ALA A 328      -5.977 -45.810 -30.684  1.00  1.05           C  
ATOM   5038  H   ALA A 328      -4.934 -45.444 -33.066  1.00  1.05           H  
ATOM   5039  HA  ALA A 328      -7.268 -44.417 -31.633  1.00  1.05           H  
ATOM   5040 1HB  ALA A 328      -6.400 -45.630 -29.693  1.00  1.05           H  
ATOM   5041 2HB  ALA A 328      -6.453 -46.679 -31.134  1.00  1.05           H  
ATOM   5042 3HB  ALA A 328      -4.919 -45.984 -30.602  1.00  1.05           H  
ATOM   5043  N   ILE A 329      -6.419 -42.722 -30.102  1.00  0.99           N  
ATOM   5044  CA  ILE A 329      -6.117 -41.574 -29.256  1.00  0.99           C  
ATOM   5045  C   ILE A 329      -6.523 -41.927 -27.828  1.00  0.99           C  
ATOM   5046  O   ILE A 329      -7.501 -42.652 -27.640  1.00  0.99           O  
ATOM   5047  CB  ILE A 329      -6.843 -40.295 -29.742  1.00  0.99           C  
ATOM   5048  CG1 ILE A 329      -6.411 -39.924 -31.134  1.00  0.99           C  
ATOM   5049  CG2 ILE A 329      -6.585 -39.117 -28.842  1.00  0.99           C  
ATOM   5050  CD1 ILE A 329      -7.214 -38.760 -31.683  1.00  0.99           C  
ATOM   5051  H   ILE A 329      -7.386 -43.050 -30.109  1.00  0.99           H  
ATOM   5052  HA  ILE A 329      -5.048 -41.387 -29.271  1.00  0.99           H  
ATOM   5053  HB  ILE A 329      -7.915 -40.489 -29.772  1.00  0.99           H  
ATOM   5054 1HG1 ILE A 329      -5.353 -39.663 -31.136  1.00  0.99           H  
ATOM   5055 2HG1 ILE A 329      -6.555 -40.778 -31.788  1.00  0.99           H  
ATOM   5056 1HG2 ILE A 329      -7.122 -38.246 -29.212  1.00  0.99           H  
ATOM   5057 2HG2 ILE A 329      -6.922 -39.331 -27.862  1.00  0.99           H  
ATOM   5058 3HG2 ILE A 329      -5.521 -38.903 -28.824  1.00  0.99           H  
ATOM   5059 1HD1 ILE A 329      -6.885 -38.533 -32.697  1.00  0.99           H  
ATOM   5060 2HD1 ILE A 329      -8.261 -39.007 -31.690  1.00  0.99           H  
ATOM   5061 3HD1 ILE A 329      -7.063 -37.887 -31.050  1.00  0.99           H  
ATOM   5062  N   THR A 330      -5.759 -41.542 -26.817  1.00  0.97           N  
ATOM   5063  CA  THR A 330      -6.273 -41.915 -25.514  1.00  0.97           C  
ATOM   5064  C   THR A 330      -7.495 -41.087 -25.208  1.00  0.97           C  
ATOM   5065  O   THR A 330      -7.685 -40.013 -25.772  1.00  0.97           O  
ATOM   5066  CB  THR A 330      -5.279 -41.701 -24.355  1.00  0.97           C  
ATOM   5067  OG1 THR A 330      -4.918 -40.278 -24.245  1.00  0.97           O  
ATOM   5068  CG2 THR A 330      -4.069 -42.528 -24.555  1.00  0.97           C  
ATOM   5069  H   THR A 330      -4.921 -40.992 -26.941  1.00  0.97           H  
ATOM   5070  HA  THR A 330      -6.544 -42.960 -25.549  1.00  0.97           H  
ATOM   5071  HB  THR A 330      -5.756 -42.014 -23.424  1.00  0.97           H  
ATOM   5072  HG1 THR A 330      -4.221 -40.194 -23.577  1.00  0.97           H  
ATOM   5073 1HG2 THR A 330      -3.393 -42.386 -23.719  1.00  0.97           H  
ATOM   5074 2HG2 THR A 330      -4.350 -43.579 -24.619  1.00  0.97           H  
ATOM   5075 3HG2 THR A 330      -3.589 -42.214 -25.468  1.00  0.97           H  
ATOM   5076  N   ILE A 331      -8.261 -41.509 -24.228  1.00  0.98           N  
ATOM   5077  CA  ILE A 331      -9.425 -40.722 -23.872  1.00  0.98           C  
ATOM   5078  C   ILE A 331      -9.014 -39.325 -23.435  1.00  0.98           C  
ATOM   5079  O   ILE A 331      -9.594 -38.338 -23.893  1.00  0.98           O  
ATOM   5080  CB  ILE A 331     -10.219 -41.405 -22.756  1.00  0.98           C  
ATOM   5081  CG1 ILE A 331     -10.865 -42.652 -23.295  1.00  0.98           C  
ATOM   5082  CG2 ILE A 331     -11.252 -40.492 -22.197  1.00  0.98           C  
ATOM   5083  CD1 ILE A 331     -11.429 -43.504 -22.223  1.00  0.98           C  
ATOM   5084  H   ILE A 331      -8.054 -42.406 -23.801  1.00  0.98           H  
ATOM   5085  HA  ILE A 331     -10.066 -40.635 -24.744  1.00  0.98           H  
ATOM   5086  HB  ILE A 331      -9.537 -41.701 -21.960  1.00  0.98           H  
ATOM   5087 1HG1 ILE A 331     -11.661 -42.379 -23.981  1.00  0.98           H  
ATOM   5088 2HG1 ILE A 331     -10.127 -43.214 -23.843  1.00  0.98           H  
ATOM   5089 1HG2 ILE A 331     -11.790 -40.998 -21.406  1.00  0.98           H  
ATOM   5090 2HG2 ILE A 331     -10.771 -39.601 -21.791  1.00  0.98           H  
ATOM   5091 3HG2 ILE A 331     -11.943 -40.214 -22.986  1.00  0.98           H  
ATOM   5092 1HD1 ILE A 331     -11.871 -44.389 -22.656  1.00  0.98           H  
ATOM   5093 2HD1 ILE A 331     -10.638 -43.778 -21.549  1.00  0.98           H  
ATOM   5094 3HD1 ILE A 331     -12.189 -42.948 -21.680  1.00  0.98           H  
ATOM   5095  N   ASP A 332      -7.975 -39.225 -22.616  1.00  1.02           N  
ATOM   5096  CA  ASP A 332      -7.529 -37.933 -22.119  1.00  1.02           C  
ATOM   5097  C   ASP A 332      -7.142 -36.983 -23.253  1.00  1.02           C  
ATOM   5098  O   ASP A 332      -7.511 -35.805 -23.241  1.00  1.02           O  
ATOM   5099  CB  ASP A 332      -6.318 -38.140 -21.219  1.00  1.02           C  
ATOM   5100  CG  ASP A 332      -6.718 -38.870 -19.997  1.00  1.02           C  
ATOM   5101  OD1 ASP A 332      -7.888 -38.965 -19.791  1.00  1.02           O  
ATOM   5102  OD2 ASP A 332      -5.887 -39.373 -19.275  1.00  1.02           O  
ATOM   5103  H   ASP A 332      -7.512 -40.070 -22.313  1.00  1.02           H  
ATOM   5104  HA  ASP A 332      -8.340 -37.481 -21.548  1.00  1.02           H  
ATOM   5105 1HB  ASP A 332      -5.557 -38.709 -21.750  1.00  1.02           H  
ATOM   5106 2HB  ASP A 332      -5.889 -37.175 -20.947  1.00  1.02           H  
ATOM   5107  N   SER A 333      -6.494 -37.505 -24.297  1.00  1.08           N  
ATOM   5108  CA  SER A 333      -6.055 -36.638 -25.385  1.00  1.08           C  
ATOM   5109  C   SER A 333      -7.171 -36.263 -26.360  1.00  1.08           C  
ATOM   5110  O   SER A 333      -6.947 -35.475 -27.281  1.00  1.08           O  
ATOM   5111  CB  SER A 333      -4.906 -37.271 -26.141  1.00  1.08           C  
ATOM   5112  OG  SER A 333      -3.763 -37.385 -25.332  1.00  1.08           O  
ATOM   5113  H   SER A 333      -6.228 -38.497 -24.306  1.00  1.08           H  
ATOM   5114  HA  SER A 333      -5.684 -35.714 -24.941  1.00  1.08           H  
ATOM   5115 1HB  SER A 333      -5.207 -38.261 -26.465  1.00  1.08           H  
ATOM   5116 2HB  SER A 333      -4.681 -36.684 -27.028  1.00  1.08           H  
ATOM   5117  HG  SER A 333      -3.968 -38.075 -24.698  1.00  1.08           H  
ATOM   5118  N   SER A 334      -8.359 -36.848 -26.190  1.00  1.13           N  
ATOM   5119  CA  SER A 334      -9.484 -36.542 -27.057  1.00  1.13           C  
ATOM   5120  C   SER A 334     -10.393 -35.510 -26.407  1.00  1.13           C  
ATOM   5121  O   SER A 334     -11.416 -35.141 -26.992  1.00  1.13           O  
ATOM   5122  CB  SER A 334     -10.303 -37.780 -27.340  1.00  1.13           C  
ATOM   5123  OG  SER A 334     -10.977 -38.219 -26.195  1.00  1.13           O  
ATOM   5124  H   SER A 334      -8.514 -37.495 -25.418  1.00  1.13           H  
ATOM   5125  HA  SER A 334      -9.107 -36.137 -27.994  1.00  1.13           H  
ATOM   5126 1HB  SER A 334     -11.014 -37.584 -28.140  1.00  1.13           H  
ATOM   5127 2HB  SER A 334      -9.625 -38.556 -27.681  1.00  1.13           H  
ATOM   5128  HG  SER A 334     -10.327 -38.172 -25.459  1.00  1.13           H  
ATOM   5129  N   GLN A 335     -10.065 -35.081 -25.184  1.00  1.14           N  
ATOM   5130  CA  GLN A 335     -10.963 -34.202 -24.450  1.00  1.14           C  
ATOM   5131  C   GLN A 335     -11.352 -32.960 -25.246  1.00  1.14           C  
ATOM   5132  O   GLN A 335     -10.499 -32.201 -25.709  1.00  1.14           O  
ATOM   5133  CB  GLN A 335     -10.298 -33.748 -23.150  1.00  1.14           C  
ATOM   5134  CG  GLN A 335     -11.165 -32.885 -22.240  1.00  1.14           C  
ATOM   5135  CD  GLN A 335     -12.287 -33.674 -21.563  1.00  1.14           C  
ATOM   5136  OE1 GLN A 335     -11.993 -34.693 -20.930  1.00  1.14           O  
ATOM   5137  NE2 GLN A 335     -13.528 -33.214 -21.652  1.00  1.14           N  
ATOM   5138  H   GLN A 335      -9.199 -35.387 -24.733  1.00  1.14           H  
ATOM   5139  HA  GLN A 335     -11.870 -34.760 -24.214  1.00  1.14           H  
ATOM   5140 1HB  GLN A 335      -9.989 -34.629 -22.583  1.00  1.14           H  
ATOM   5141 2HB  GLN A 335      -9.392 -33.189 -23.386  1.00  1.14           H  
ATOM   5142 1HG  GLN A 335     -10.530 -32.460 -21.466  1.00  1.14           H  
ATOM   5143 2HG  GLN A 335     -11.616 -32.084 -22.821  1.00  1.14           H  
ATOM   5144 1HE2 GLN A 335     -14.294 -33.701 -21.180  1.00  1.14           H  
ATOM   5145 2HE2 GLN A 335     -13.709 -32.366 -22.148  1.00  1.14           H  
ATOM   5146  N   GLY A 336     -12.656 -32.755 -25.375  1.00  1.10           N  
ATOM   5147  CA  GLY A 336     -13.237 -31.608 -26.065  1.00  1.10           C  
ATOM   5148  C   GLY A 336     -13.499 -31.840 -27.556  1.00  1.10           C  
ATOM   5149  O   GLY A 336     -14.230 -31.073 -28.184  1.00  1.10           O  
ATOM   5150  H   GLY A 336     -13.280 -33.440 -24.979  1.00  1.10           H  
ATOM   5151 1HA  GLY A 336     -14.173 -31.340 -25.576  1.00  1.10           H  
ATOM   5152 2HA  GLY A 336     -12.573 -30.752 -25.949  1.00  1.10           H  
ATOM   5153  N   ALA A 337     -12.938 -32.903 -28.122  1.00  1.04           N  
ATOM   5154  CA  ALA A 337     -13.139 -33.172 -29.541  1.00  1.04           C  
ATOM   5155  C   ALA A 337     -14.372 -34.010 -29.737  1.00  1.04           C  
ATOM   5156  O   ALA A 337     -14.601 -34.939 -28.974  1.00  1.04           O  
ATOM   5157  CB  ALA A 337     -11.938 -33.900 -30.119  1.00  1.04           C  
ATOM   5158  H   ALA A 337     -12.353 -33.536 -27.575  1.00  1.04           H  
ATOM   5159  HA  ALA A 337     -13.277 -32.225 -30.060  1.00  1.04           H  
ATOM   5160 1HB  ALA A 337     -12.107 -34.087 -31.180  1.00  1.04           H  
ATOM   5161 2HB  ALA A 337     -11.046 -33.291 -29.991  1.00  1.04           H  
ATOM   5162 3HB  ALA A 337     -11.808 -34.846 -29.594  1.00  1.04           H  
ATOM   5163  N   THR A 338     -15.147 -33.741 -30.766  1.00  0.95           N  
ATOM   5164  CA  THR A 338     -16.287 -34.609 -31.000  1.00  0.95           C  
ATOM   5165  C   THR A 338     -16.177 -35.198 -32.392  1.00  0.95           C  
ATOM   5166  O   THR A 338     -15.645 -34.564 -33.309  1.00  0.95           O  
ATOM   5167  CB  THR A 338     -17.622 -33.865 -30.738  1.00  0.95           C  
ATOM   5168  OG1 THR A 338     -17.757 -32.719 -31.611  1.00  0.95           O  
ATOM   5169  CG2 THR A 338     -17.667 -33.383 -29.285  1.00  0.95           C  
ATOM   5170  H   THR A 338     -14.948 -32.961 -31.377  1.00  0.95           H  
ATOM   5171  HA  THR A 338     -16.254 -35.446 -30.303  1.00  0.95           H  
ATOM   5172  HB  THR A 338     -18.448 -34.548 -30.913  1.00  0.95           H  
ATOM   5173  HG1 THR A 338     -17.097 -32.056 -31.368  1.00  0.95           H  
ATOM   5174 1HG2 THR A 338     -18.611 -32.877 -29.100  1.00  0.95           H  
ATOM   5175 2HG2 THR A 338     -17.574 -34.243 -28.618  1.00  0.95           H  
ATOM   5176 3HG2 THR A 338     -16.847 -32.694 -29.097  1.00  0.95           H  
ATOM   5177  N   PHE A 339     -16.698 -36.406 -32.540  1.00  0.87           N  
ATOM   5178  CA  PHE A 339     -16.620 -37.143 -33.791  1.00  0.87           C  
ATOM   5179  C   PHE A 339     -17.997 -37.674 -34.156  1.00  0.87           C  
ATOM   5180  O   PHE A 339     -18.859 -37.784 -33.284  1.00  0.87           O  
ATOM   5181  CB  PHE A 339     -15.678 -38.312 -33.590  1.00  0.87           C  
ATOM   5182  CG  PHE A 339     -14.370 -37.890 -32.954  1.00  0.87           C  
ATOM   5183  CD1 PHE A 339     -14.267 -37.913 -31.560  1.00  0.87           C  
ATOM   5184  CD2 PHE A 339     -13.285 -37.453 -33.686  1.00  0.87           C  
ATOM   5185  CE1 PHE A 339     -13.118 -37.522 -30.918  1.00  0.87           C  
ATOM   5186  CE2 PHE A 339     -12.122 -37.057 -33.039  1.00  0.87           C  
ATOM   5187  CZ  PHE A 339     -12.042 -37.094 -31.657  1.00  0.87           C  
ATOM   5188  H   PHE A 339     -17.124 -36.846 -31.725  1.00  0.87           H  
ATOM   5189  HA  PHE A 339     -16.262 -36.487 -34.583  1.00  0.87           H  
ATOM   5190 1HB  PHE A 339     -16.146 -39.046 -32.965  1.00  0.87           H  
ATOM   5191 2HB  PHE A 339     -15.461 -38.787 -34.542  1.00  0.87           H  
ATOM   5192  HD1 PHE A 339     -15.127 -38.247 -30.981  1.00  0.87           H  
ATOM   5193  HD2 PHE A 339     -13.348 -37.420 -34.775  1.00  0.87           H  
ATOM   5194  HE1 PHE A 339     -13.064 -37.546 -29.831  1.00  0.87           H  
ATOM   5195  HE2 PHE A 339     -11.266 -36.717 -33.621  1.00  0.87           H  
ATOM   5196  HZ  PHE A 339     -11.128 -36.782 -31.158  1.00  0.87           H  
ATOM   5197  N   ASP A 340     -18.227 -38.019 -35.418  1.00  0.80           N  
ATOM   5198  CA  ASP A 340     -19.528 -38.600 -35.735  1.00  0.80           C  
ATOM   5199  C   ASP A 340     -19.684 -39.982 -35.123  1.00  0.80           C  
ATOM   5200  O   ASP A 340     -20.714 -40.284 -34.501  1.00  0.80           O  
ATOM   5201  CB  ASP A 340     -19.705 -38.656 -37.242  1.00  0.80           C  
ATOM   5202  CG  ASP A 340     -19.897 -37.292 -37.760  1.00  0.80           C  
ATOM   5203  OD1 ASP A 340     -20.153 -36.432 -36.967  1.00  0.80           O  
ATOM   5204  OD2 ASP A 340     -19.791 -37.057 -38.919  1.00  0.80           O  
ATOM   5205  H   ASP A 340     -17.514 -37.901 -36.128  1.00  0.80           H  
ATOM   5206  HA  ASP A 340     -20.300 -37.961 -35.331  1.00  0.80           H  
ATOM   5207 1HB  ASP A 340     -18.824 -39.103 -37.709  1.00  0.80           H  
ATOM   5208 2HB  ASP A 340     -20.569 -39.273 -37.498  1.00  0.80           H  
ATOM   5209  N   VAL A 341     -18.633 -40.781 -35.259  1.00  0.75           N  
ATOM   5210  CA  VAL A 341     -18.614 -42.125 -34.727  1.00  0.75           C  
ATOM   5211  C   VAL A 341     -17.370 -42.346 -33.896  1.00  0.75           C  
ATOM   5212  O   VAL A 341     -16.264 -41.966 -34.307  1.00  0.75           O  
ATOM   5213  CB  VAL A 341     -18.730 -43.180 -35.848  1.00  0.75           C  
ATOM   5214  CG1 VAL A 341     -18.639 -44.587 -35.261  1.00  0.75           C  
ATOM   5215  CG2 VAL A 341     -20.100 -42.997 -36.572  1.00  0.75           C  
ATOM   5216  H   VAL A 341     -17.829 -40.439 -35.761  1.00  0.75           H  
ATOM   5217  HA  VAL A 341     -19.477 -42.243 -34.087  1.00  0.75           H  
ATOM   5218  HB  VAL A 341     -17.914 -43.062 -36.549  1.00  0.75           H  
ATOM   5219 1HG1 VAL A 341     -18.725 -45.320 -36.062  1.00  0.75           H  
ATOM   5220 2HG1 VAL A 341     -17.681 -44.725 -34.758  1.00  0.75           H  
ATOM   5221 3HG1 VAL A 341     -19.447 -44.727 -34.544  1.00  0.75           H  
ATOM   5222 1HG2 VAL A 341     -20.214 -43.741 -37.351  1.00  0.75           H  
ATOM   5223 2HG2 VAL A 341     -20.895 -43.109 -35.864  1.00  0.75           H  
ATOM   5224 3HG2 VAL A 341     -20.161 -42.012 -37.013  1.00  0.75           H  
ATOM   5225  N   VAL A 342     -17.578 -42.910 -32.717  1.00  0.72           N  
ATOM   5226  CA  VAL A 342     -16.499 -43.221 -31.795  1.00  0.72           C  
ATOM   5227  C   VAL A 342     -16.472 -44.681 -31.380  1.00  0.72           C  
ATOM   5228  O   VAL A 342     -17.507 -45.272 -31.070  1.00  0.72           O  
ATOM   5229  CB  VAL A 342     -16.596 -42.345 -30.531  1.00  0.72           C  
ATOM   5230  CG1 VAL A 342     -15.526 -42.707 -29.522  1.00  0.72           C  
ATOM   5231  CG2 VAL A 342     -16.450 -40.897 -30.916  1.00  0.72           C  
ATOM   5232  H   VAL A 342     -18.543 -43.135 -32.464  1.00  0.72           H  
ATOM   5233  HA  VAL A 342     -15.553 -42.997 -32.290  1.00  0.72           H  
ATOM   5234  HB  VAL A 342     -17.552 -42.514 -30.062  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 342     -15.637 -42.069 -28.649  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 342     -15.627 -43.746 -29.215  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 342     -14.545 -42.555 -29.967  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 342     -16.528 -40.283 -30.035  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 342     -15.476 -40.752 -31.377  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 342     -17.228 -40.621 -31.618  1.00  0.72           H  
ATOM   5241  N   THR A 343     -15.283 -45.235 -31.413  1.00  0.72           N  
ATOM   5242  CA  THR A 343     -14.970 -46.566 -30.933  1.00  0.72           C  
ATOM   5243  C   THR A 343     -14.265 -46.525 -29.597  1.00  0.72           C  
ATOM   5244  O   THR A 343     -13.194 -45.951 -29.475  1.00  0.72           O  
ATOM   5245  CB  THR A 343     -14.128 -47.317 -31.967  1.00  0.72           C  
ATOM   5246  OG1 THR A 343     -14.909 -47.628 -33.123  1.00  0.72           O  
ATOM   5247  CG2 THR A 343     -13.366 -48.441 -31.404  1.00  0.72           C  
ATOM   5248  H   THR A 343     -14.507 -44.653 -31.725  1.00  0.72           H  
ATOM   5249  HA  THR A 343     -15.903 -47.113 -30.797  1.00  0.72           H  
ATOM   5250  HB  THR A 343     -13.392 -46.618 -32.320  1.00  0.72           H  
ATOM   5251  HG1 THR A 343     -14.853 -46.898 -33.761  1.00  0.72           H  
ATOM   5252 1HG2 THR A 343     -12.739 -48.879 -32.176  1.00  0.72           H  
ATOM   5253 2HG2 THR A 343     -12.745 -48.070 -30.595  1.00  0.72           H  
ATOM   5254 3HG2 THR A 343     -13.965 -49.150 -31.036  1.00  0.72           H  
ATOM   5255  N   LEU A 344     -14.865 -47.139 -28.595  1.00  0.73           N  
ATOM   5256  CA  LEU A 344     -14.287 -47.169 -27.264  1.00  0.73           C  
ATOM   5257  C   LEU A 344     -13.772 -48.544 -26.890  1.00  0.73           C  
ATOM   5258  O   LEU A 344     -14.534 -49.511 -26.821  1.00  0.73           O  
ATOM   5259  CB  LEU A 344     -15.311 -46.660 -26.240  1.00  0.73           C  
ATOM   5260  CG  LEU A 344     -14.916 -46.778 -24.776  1.00  0.73           C  
ATOM   5261  CD1 LEU A 344     -13.642 -45.964 -24.493  1.00  0.73           C  
ATOM   5262  CD2 LEU A 344     -16.108 -46.293 -23.910  1.00  0.73           C  
ATOM   5263  H   LEU A 344     -15.768 -47.586 -28.759  1.00  0.73           H  
ATOM   5264  HA  LEU A 344     -13.437 -46.486 -27.245  1.00  0.73           H  
ATOM   5265 1HB  LEU A 344     -15.502 -45.606 -26.444  1.00  0.73           H  
ATOM   5266 2HB  LEU A 344     -16.244 -47.208 -26.384  1.00  0.73           H  
ATOM   5267  HG  LEU A 344     -14.708 -47.806 -24.554  1.00  0.73           H  
ATOM   5268 1HD1 LEU A 344     -13.376 -46.075 -23.446  1.00  0.73           H  
ATOM   5269 2HD1 LEU A 344     -12.823 -46.336 -25.111  1.00  0.73           H  
ATOM   5270 3HD1 LEU A 344     -13.799 -44.931 -24.719  1.00  0.73           H  
ATOM   5271 1HD2 LEU A 344     -15.857 -46.383 -22.854  1.00  0.73           H  
ATOM   5272 2HD2 LEU A 344     -16.329 -45.253 -24.141  1.00  0.73           H  
ATOM   5273 3HD2 LEU A 344     -16.984 -46.903 -24.128  1.00  0.73           H  
ATOM   5274  N   HIS A 345     -12.472 -48.635 -26.656  1.00  0.77           N  
ATOM   5275  CA  HIS A 345     -11.877 -49.907 -26.296  1.00  0.77           C  
ATOM   5276  C   HIS A 345     -11.637 -49.992 -24.797  1.00  0.77           C  
ATOM   5277  O   HIS A 345     -10.924 -49.166 -24.223  1.00  0.77           O  
ATOM   5278  CB  HIS A 345     -10.546 -50.122 -27.041  1.00  0.77           C  
ATOM   5279  CG  HIS A 345     -10.635 -50.333 -28.528  1.00  0.77           C  
ATOM   5280  ND1 HIS A 345      -9.518 -50.354 -29.336  1.00  0.77           N  
ATOM   5281  CD2 HIS A 345     -11.681 -50.558 -29.338  1.00  0.77           C  
ATOM   5282  CE1 HIS A 345      -9.880 -50.585 -30.579  1.00  0.77           C  
ATOM   5283  NE2 HIS A 345     -11.188 -50.725 -30.611  1.00  0.77           N  
ATOM   5284  H   HIS A 345     -11.881 -47.805 -26.741  1.00  0.77           H  
ATOM   5285  HA  HIS A 345     -12.546 -50.719 -26.561  1.00  0.77           H  
ATOM   5286 1HB  HIS A 345      -9.901 -49.254 -26.868  1.00  0.77           H  
ATOM   5287 2HB  HIS A 345     -10.039 -50.986 -26.615  1.00  0.77           H  
ATOM   5288  HD1 HIS A 345      -8.566 -50.238 -29.042  1.00  0.77           H  
ATOM   5289  HD2 HIS A 345     -12.731 -50.633 -29.154  1.00  0.77           H  
ATOM   5290  HE1 HIS A 345      -9.136 -50.643 -31.373  1.00  0.77           H  
ATOM   5291  N   LEU A 346     -12.223 -51.017 -24.173  1.00  0.81           N  
ATOM   5292  CA  LEU A 346     -12.093 -51.262 -22.741  1.00  0.81           C  
ATOM   5293  C   LEU A 346     -11.692 -52.730 -22.503  1.00  0.81           C  
ATOM   5294  O   LEU A 346     -12.495 -53.509 -21.992  1.00  0.81           O  
ATOM   5295  CB  LEU A 346     -13.423 -50.969 -22.030  1.00  0.81           C  
ATOM   5296  CG  LEU A 346     -13.941 -49.527 -22.071  1.00  0.81           C  
ATOM   5297  CD1 LEU A 346     -15.387 -49.488 -21.550  1.00  0.81           C  
ATOM   5298  CD2 LEU A 346     -13.036 -48.647 -21.229  1.00  0.81           C  
ATOM   5299  H   LEU A 346     -12.810 -51.664 -24.711  1.00  0.81           H  
ATOM   5300  HA  LEU A 346     -11.351 -50.589 -22.326  1.00  0.81           H  
ATOM   5301 1HB  LEU A 346     -14.191 -51.600 -22.477  1.00  0.81           H  
ATOM   5302 2HB  LEU A 346     -13.321 -51.250 -20.981  1.00  0.81           H  
ATOM   5303  HG  LEU A 346     -13.932 -49.179 -23.080  1.00  0.81           H  
ATOM   5304 1HD1 LEU A 346     -15.766 -48.471 -21.580  1.00  0.81           H  
ATOM   5305 2HD1 LEU A 346     -16.018 -50.122 -22.172  1.00  0.81           H  
ATOM   5306 3HD1 LEU A 346     -15.416 -49.855 -20.526  1.00  0.81           H  
ATOM   5307 1HD2 LEU A 346     -13.387 -47.616 -21.259  1.00  0.81           H  
ATOM   5308 2HD2 LEU A 346     -13.031 -48.999 -20.195  1.00  0.81           H  
ATOM   5309 3HD2 LEU A 346     -12.029 -48.701 -21.633  1.00  0.81           H  
ATOM   5310  N   PRO A 347     -10.444 -53.131 -22.839  1.00  0.85           N  
ATOM   5311  CA  PRO A 347      -9.947 -54.510 -22.861  1.00  0.85           C  
ATOM   5312  C   PRO A 347      -9.899 -55.179 -21.482  1.00  0.85           C  
ATOM   5313  O   PRO A 347      -9.825 -56.409 -21.379  1.00  0.85           O  
ATOM   5314  CB  PRO A 347      -8.537 -54.337 -23.450  1.00  0.85           C  
ATOM   5315  CG  PRO A 347      -8.138 -52.916 -23.115  1.00  0.85           C  
ATOM   5316  CD  PRO A 347      -9.411 -52.123 -23.176  1.00  0.85           C  
ATOM   5317  HA  PRO A 347     -10.580 -55.098 -23.543  1.00  0.85           H  
ATOM   5318 1HB  PRO A 347      -7.856 -55.077 -23.005  1.00  0.85           H  
ATOM   5319 2HB  PRO A 347      -8.555 -54.529 -24.532  1.00  0.85           H  
ATOM   5320 1HG  PRO A 347      -7.655 -52.875 -22.127  1.00  0.85           H  
ATOM   5321 2HG  PRO A 347      -7.384 -52.557 -23.837  1.00  0.85           H  
ATOM   5322 1HD  PRO A 347      -9.351 -51.326 -22.423  1.00  0.85           H  
ATOM   5323 2HD  PRO A 347      -9.551 -51.735 -24.185  1.00  0.85           H  
ATOM   5324  N   THR A 348      -9.935 -54.357 -20.442  1.00  0.88           N  
ATOM   5325  CA  THR A 348      -9.882 -54.781 -19.053  1.00  0.88           C  
ATOM   5326  C   THR A 348     -10.743 -53.931 -18.156  1.00  0.88           C  
ATOM   5327  O   THR A 348     -10.896 -52.726 -18.357  1.00  0.88           O  
ATOM   5328  CB  THR A 348      -8.452 -54.764 -18.497  1.00  0.88           C  
ATOM   5329  OG1 THR A 348      -8.492 -55.176 -17.110  1.00  0.88           O  
ATOM   5330  CG2 THR A 348      -7.860 -53.402 -18.598  1.00  0.88           C  
ATOM   5331  H   THR A 348     -10.008 -53.369 -20.621  1.00  0.88           H  
ATOM   5332  HA  THR A 348     -10.245 -55.801 -18.989  1.00  0.88           H  
ATOM   5333  HB  THR A 348      -7.843 -55.471 -19.058  1.00  0.88           H  
ATOM   5334  HG1 THR A 348      -7.602 -55.426 -16.817  1.00  0.88           H  
ATOM   5335 1HG2 THR A 348      -6.854 -53.413 -18.192  1.00  0.88           H  
ATOM   5336 2HG2 THR A 348      -7.830 -53.092 -19.641  1.00  0.88           H  
ATOM   5337 3HG2 THR A 348      -8.461 -52.729 -18.042  1.00  0.88           H  
ATOM   5338  N   LYS A 349     -11.229 -54.546 -17.085  1.00  0.89           N  
ATOM   5339  CA  LYS A 349     -12.011 -53.845 -16.075  1.00  0.89           C  
ATOM   5340  C   LYS A 349     -11.214 -52.700 -15.451  1.00  0.89           C  
ATOM   5341  O   LYS A 349     -11.782 -51.702 -15.014  1.00  0.89           O  
ATOM   5342  CB  LYS A 349     -12.433 -54.823 -14.970  1.00  0.89           C  
ATOM   5343  CG  LYS A 349     -11.262 -55.317 -14.081  1.00  0.89           C  
ATOM   5344  CD  LYS A 349     -11.713 -56.285 -12.998  1.00  0.89           C  
ATOM   5345  CE  LYS A 349     -10.513 -56.836 -12.187  1.00  0.89           C  
ATOM   5346  NZ  LYS A 349      -9.791 -55.774 -11.383  1.00  0.89           N  
ATOM   5347  H   LYS A 349     -11.046 -55.536 -16.973  1.00  0.89           H  
ATOM   5348  HA  LYS A 349     -12.899 -53.425 -16.548  1.00  0.89           H  
ATOM   5349 1HB  LYS A 349     -13.166 -54.342 -14.321  1.00  0.89           H  
ATOM   5350 2HB  LYS A 349     -12.912 -55.695 -15.418  1.00  0.89           H  
ATOM   5351 1HG  LYS A 349     -10.496 -55.792 -14.698  1.00  0.89           H  
ATOM   5352 2HG  LYS A 349     -10.810 -54.465 -13.579  1.00  0.89           H  
ATOM   5353 1HD  LYS A 349     -12.396 -55.772 -12.319  1.00  0.89           H  
ATOM   5354 2HD  LYS A 349     -12.243 -57.119 -13.456  1.00  0.89           H  
ATOM   5355 1HE  LYS A 349     -10.882 -57.598 -11.504  1.00  0.89           H  
ATOM   5356 2HE  LYS A 349      -9.802 -57.293 -12.876  1.00  0.89           H  
ATOM   5357 1HZ  LYS A 349      -9.031 -56.196 -10.881  1.00  0.89           H  
ATOM   5358 2HZ  LYS A 349      -9.393 -55.029 -11.993  1.00  0.89           H  
ATOM   5359 3HZ  LYS A 349     -10.424 -55.348 -10.734  1.00  0.89           H  
ATOM   5360  N   ASP A 350      -9.885 -52.792 -15.518  1.00  0.89           N  
ATOM   5361  CA  ASP A 350      -9.013 -51.810 -14.893  1.00  0.89           C  
ATOM   5362  C   ASP A 350      -8.883 -50.545 -15.739  1.00  0.89           C  
ATOM   5363  O   ASP A 350      -8.245 -49.568 -15.335  1.00  0.89           O  
ATOM   5364  CB  ASP A 350      -7.646 -52.443 -14.667  1.00  0.89           C  
ATOM   5365  CG  ASP A 350      -7.708 -53.600 -13.638  1.00  0.89           C  
ATOM   5366  OD1 ASP A 350      -8.603 -53.619 -12.798  1.00  0.89           O  
ATOM   5367  OD2 ASP A 350      -6.877 -54.466 -13.718  1.00  0.89           O  
ATOM   5368  H   ASP A 350      -9.467 -53.610 -15.971  1.00  0.89           H  
ATOM   5369  HA  ASP A 350      -9.439 -51.534 -13.929  1.00  0.89           H  
ATOM   5370 1HB  ASP A 350      -7.262 -52.826 -15.609  1.00  0.89           H  
ATOM   5371 2HB  ASP A 350      -6.947 -51.685 -14.310  1.00  0.89           H  
ATOM   5372  N   SER A 351      -9.439 -50.581 -16.946  1.00  0.89           N  
ATOM   5373  CA  SER A 351      -9.413 -49.446 -17.836  1.00  0.89           C  
ATOM   5374  C   SER A 351     -10.652 -48.594 -17.639  1.00  0.89           C  
ATOM   5375  O   SER A 351     -10.744 -47.492 -18.180  1.00  0.89           O  
ATOM   5376  CB  SER A 351      -9.297 -49.923 -19.276  1.00  0.89           C  
ATOM   5377  OG  SER A 351     -10.468 -50.536 -19.715  1.00  0.89           O  
ATOM   5378  H   SER A 351      -9.940 -51.411 -17.254  1.00  0.89           H  
ATOM   5379  HA  SER A 351      -8.571 -48.813 -17.588  1.00  0.89           H  
ATOM   5380 1HB  SER A 351      -9.029 -49.122 -19.920  1.00  0.89           H  
ATOM   5381 2HB  SER A 351      -8.491 -50.640 -19.334  1.00  0.89           H  
ATOM   5382  HG  SER A 351     -10.702 -51.197 -19.034  1.00  0.89           H  
ATOM   5383  N   LEU A 352     -11.623 -49.095 -16.875  1.00  0.88           N  
ATOM   5384  CA  LEU A 352     -12.849 -48.345 -16.732  1.00  0.88           C  
ATOM   5385  C   LEU A 352     -12.887 -47.558 -15.428  1.00  0.88           C  
ATOM   5386  O   LEU A 352     -12.643 -48.072 -14.338  1.00  0.88           O  
ATOM   5387  CB  LEU A 352     -14.072 -49.252 -16.847  1.00  0.88           C  
ATOM   5388  CG  LEU A 352     -15.434 -48.528 -16.722  1.00  0.88           C  
ATOM   5389  CD1 LEU A 352     -15.630 -47.623 -17.897  1.00  0.88           C  
ATOM   5390  CD2 LEU A 352     -16.516 -49.512 -16.680  1.00  0.88           C  
ATOM   5391  H   LEU A 352     -11.526 -49.986 -16.388  1.00  0.88           H  
ATOM   5392  HA  LEU A 352     -12.909 -47.630 -17.551  1.00  0.88           H  
ATOM   5393 1HB  LEU A 352     -14.045 -49.752 -17.816  1.00  0.88           H  
ATOM   5394 2HB  LEU A 352     -14.014 -50.013 -16.064  1.00  0.88           H  
ATOM   5395  HG  LEU A 352     -15.453 -47.928 -15.812  1.00  0.88           H  
ATOM   5396 1HD1 LEU A 352     -16.590 -47.126 -17.793  1.00  0.88           H  
ATOM   5397 2HD1 LEU A 352     -14.833 -46.884 -17.931  1.00  0.88           H  
ATOM   5398 3HD1 LEU A 352     -15.620 -48.205 -18.810  1.00  0.88           H  
ATOM   5399 1HD2 LEU A 352     -17.468 -49.005 -16.602  1.00  0.88           H  
ATOM   5400 2HD2 LEU A 352     -16.492 -50.102 -17.594  1.00  0.88           H  
ATOM   5401 3HD2 LEU A 352     -16.373 -50.151 -15.818  1.00  0.88           H  
ATOM   5402  N   ASN A 353     -13.214 -46.295 -15.588  1.00  0.88           N  
ATOM   5403  CA  ASN A 353     -13.366 -45.286 -14.556  1.00  0.88           C  
ATOM   5404  C   ASN A 353     -14.477 -44.411 -15.057  1.00  0.88           C  
ATOM   5405  O   ASN A 353     -14.487 -44.041 -16.234  1.00  0.88           O  
ATOM   5406  CB  ASN A 353     -12.105 -44.479 -14.302  1.00  0.88           C  
ATOM   5407  CG  ASN A 353     -12.251 -43.465 -13.136  1.00  0.88           C  
ATOM   5408  OD1 ASN A 353     -13.105 -42.545 -13.126  1.00  0.88           O  
ATOM   5409  ND2 ASN A 353     -11.405 -43.627 -12.145  1.00  0.88           N  
ATOM   5410  H   ASN A 353     -13.377 -46.004 -16.539  1.00  0.88           H  
ATOM   5411  HA  ASN A 353     -13.692 -45.755 -13.625  1.00  0.88           H  
ATOM   5412 1HB  ASN A 353     -11.281 -45.159 -14.077  1.00  0.88           H  
ATOM   5413 2HB  ASN A 353     -11.842 -43.940 -15.203  1.00  0.88           H  
ATOM   5414 1HD2 ASN A 353     -11.433 -43.012 -11.355  1.00  0.88           H  
ATOM   5415 2HD2 ASN A 353     -10.732 -44.367 -12.177  1.00  0.88           H  
ATOM   5416  N   ARG A 354     -15.434 -44.115 -14.197  1.00  0.87           N  
ATOM   5417  CA  ARG A 354     -16.595 -43.356 -14.613  1.00  0.87           C  
ATOM   5418  C   ARG A 354     -16.246 -42.013 -15.251  1.00  0.87           C  
ATOM   5419  O   ARG A 354     -16.949 -41.561 -16.157  1.00  0.87           O  
ATOM   5420  CB  ARG A 354     -17.500 -43.097 -13.427  1.00  0.87           C  
ATOM   5421  CG  ARG A 354     -18.193 -44.319 -12.870  1.00  0.87           C  
ATOM   5422  CD  ARG A 354     -19.046 -43.962 -11.717  1.00  0.87           C  
ATOM   5423  NE  ARG A 354     -20.137 -43.113 -12.144  1.00  0.87           N  
ATOM   5424  CZ  ARG A 354     -21.275 -43.599 -12.644  1.00  0.87           C  
ATOM   5425  NH1 ARG A 354     -21.415 -44.899 -12.714  1.00  0.87           N  
ATOM   5426  NH2 ARG A 354     -22.232 -42.788 -13.060  1.00  0.87           N  
ATOM   5427  H   ARG A 354     -15.362 -44.434 -13.240  1.00  0.87           H  
ATOM   5428  HA  ARG A 354     -17.139 -43.958 -15.339  1.00  0.87           H  
ATOM   5429 1HB  ARG A 354     -16.922 -42.642 -12.623  1.00  0.87           H  
ATOM   5430 2HB  ARG A 354     -18.275 -42.383 -13.715  1.00  0.87           H  
ATOM   5431 1HG  ARG A 354     -18.827 -44.760 -13.640  1.00  0.87           H  
ATOM   5432 2HG  ARG A 354     -17.453 -45.052 -12.545  1.00  0.87           H  
ATOM   5433 1HD  ARG A 354     -19.465 -44.868 -11.276  1.00  0.87           H  
ATOM   5434 2HD  ARG A 354     -18.461 -43.425 -10.972  1.00  0.87           H  
ATOM   5435  HE  ARG A 354     -20.029 -42.103 -12.094  1.00  0.87           H  
ATOM   5436 1HH1 ARG A 354     -20.675 -45.494 -12.381  1.00  0.87           H  
ATOM   5437 2HH1 ARG A 354     -22.263 -45.316 -13.102  1.00  0.87           H  
ATOM   5438 1HH2 ARG A 354     -22.107 -41.753 -13.000  1.00  0.87           H  
ATOM   5439 2HH2 ARG A 354     -23.081 -43.168 -13.446  1.00  0.87           H  
ATOM   5440  N   GLN A 355     -15.196 -41.331 -14.781  1.00  0.86           N  
ATOM   5441  CA  GLN A 355     -14.921 -40.039 -15.405  1.00  0.86           C  
ATOM   5442  C   GLN A 355     -14.353 -40.224 -16.803  1.00  0.86           C  
ATOM   5443  O   GLN A 355     -14.686 -39.475 -17.720  1.00  0.86           O  
ATOM   5444  CB  GLN A 355     -13.984 -39.155 -14.583  1.00  0.86           C  
ATOM   5445  CG  GLN A 355     -14.560 -38.629 -13.288  1.00  0.86           C  
ATOM   5446  CD  GLN A 355     -13.633 -37.618 -12.586  1.00  0.86           C  
ATOM   5447  OE1 GLN A 355     -12.396 -37.678 -12.656  1.00  0.86           O  
ATOM   5448  NE2 GLN A 355     -14.254 -36.665 -11.908  1.00  0.86           N  
ATOM   5449  H   GLN A 355     -14.590 -41.719 -14.060  1.00  0.86           H  
ATOM   5450  HA  GLN A 355     -15.863 -39.498 -15.501  1.00  0.86           H  
ATOM   5451 1HB  GLN A 355     -13.086 -39.717 -14.341  1.00  0.86           H  
ATOM   5452 2HB  GLN A 355     -13.697 -38.290 -15.182  1.00  0.86           H  
ATOM   5453 1HG  GLN A 355     -15.507 -38.133 -13.495  1.00  0.86           H  
ATOM   5454 2HG  GLN A 355     -14.716 -39.472 -12.616  1.00  0.86           H  
ATOM   5455 1HE2 GLN A 355     -13.732 -35.948 -11.439  1.00  0.86           H  
ATOM   5456 2HE2 GLN A 355     -15.251 -36.638 -11.882  1.00  0.86           H  
ATOM   5457  N   ARG A 356     -13.514 -41.244 -16.990  1.00  0.84           N  
ATOM   5458  CA  ARG A 356     -12.914 -41.462 -18.301  1.00  0.84           C  
ATOM   5459  C   ARG A 356     -14.010 -41.875 -19.266  1.00  0.84           C  
ATOM   5460  O   ARG A 356     -14.038 -41.457 -20.423  1.00  0.84           O  
ATOM   5461  CB  ARG A 356     -11.859 -42.552 -18.242  1.00  0.84           C  
ATOM   5462  CG  ARG A 356     -10.624 -42.185 -17.446  1.00  0.84           C  
ATOM   5463  CD  ARG A 356      -9.603 -43.240 -17.451  1.00  0.84           C  
ATOM   5464  NE  ARG A 356      -8.508 -42.918 -16.537  1.00  0.84           N  
ATOM   5465  CZ  ARG A 356      -7.496 -42.063 -16.818  1.00  0.84           C  
ATOM   5466  NH1 ARG A 356      -7.463 -41.439 -17.966  1.00  0.84           N  
ATOM   5467  NH2 ARG A 356      -6.541 -41.849 -15.931  1.00  0.84           N  
ATOM   5468  H   ARG A 356     -13.294 -41.863 -16.221  1.00  0.84           H  
ATOM   5469  HA  ARG A 356     -12.461 -40.533 -18.649  1.00  0.84           H  
ATOM   5470 1HB  ARG A 356     -12.290 -43.453 -17.800  1.00  0.84           H  
ATOM   5471 2HB  ARG A 356     -11.536 -42.805 -19.247  1.00  0.84           H  
ATOM   5472 1HG  ARG A 356     -10.166 -41.312 -17.881  1.00  0.84           H  
ATOM   5473 2HG  ARG A 356     -10.903 -41.976 -16.414  1.00  0.84           H  
ATOM   5474 1HD  ARG A 356     -10.045 -44.190 -17.143  1.00  0.84           H  
ATOM   5475 2HD  ARG A 356      -9.192 -43.338 -18.457  1.00  0.84           H  
ATOM   5476  HE  ARG A 356      -8.498 -43.379 -15.637  1.00  0.84           H  
ATOM   5477 1HH1 ARG A 356      -8.188 -41.576 -18.647  1.00  0.84           H  
ATOM   5478 2HH1 ARG A 356      -6.699 -40.773 -18.189  1.00  0.84           H  
ATOM   5479 1HH2 ARG A 356      -6.557 -42.324 -15.041  1.00  0.84           H  
ATOM   5480 2HH2 ARG A 356      -5.792 -41.205 -16.154  1.00  0.84           H  
ATOM   5481  N   ALA A 357     -14.925 -42.709 -18.770  1.00  0.82           N  
ATOM   5482  CA  ALA A 357     -16.043 -43.182 -19.559  1.00  0.82           C  
ATOM   5483  C   ALA A 357     -16.941 -42.040 -19.966  1.00  0.82           C  
ATOM   5484  O   ALA A 357     -17.380 -41.986 -21.109  1.00  0.82           O  
ATOM   5485  CB  ALA A 357     -16.825 -44.180 -18.783  1.00  0.82           C  
ATOM   5486  H   ALA A 357     -14.836 -43.031 -17.807  1.00  0.82           H  
ATOM   5487  HA  ALA A 357     -15.653 -43.650 -20.462  1.00  0.82           H  
ATOM   5488 1HB  ALA A 357     -17.645 -44.534 -19.382  1.00  0.82           H  
ATOM   5489 2HB  ALA A 357     -16.182 -44.986 -18.515  1.00  0.82           H  
ATOM   5490 3HB  ALA A 357     -17.196 -43.700 -17.892  1.00  0.82           H  
ATOM   5491  N   LEU A 358     -17.174 -41.089 -19.061  1.00  0.80           N  
ATOM   5492  CA  LEU A 358     -17.991 -39.936 -19.392  1.00  0.80           C  
ATOM   5493  C   LEU A 358     -17.319 -39.184 -20.524  1.00  0.80           C  
ATOM   5494  O   LEU A 358     -17.953 -38.838 -21.532  1.00  0.80           O  
ATOM   5495  CB  LEU A 358     -18.152 -39.013 -18.186  1.00  0.80           C  
ATOM   5496  CG  LEU A 358     -18.978 -37.759 -18.428  1.00  0.80           C  
ATOM   5497  CD1 LEU A 358     -20.359 -38.144 -18.811  1.00  0.80           C  
ATOM   5498  CD2 LEU A 358     -18.988 -36.934 -17.190  1.00  0.80           C  
ATOM   5499  H   LEU A 358     -16.814 -41.179 -18.111  1.00  0.80           H  
ATOM   5500  HA  LEU A 358     -18.970 -40.279 -19.722  1.00  0.80           H  
ATOM   5501 1HB  LEU A 358     -18.615 -39.576 -17.374  1.00  0.80           H  
ATOM   5502 2HB  LEU A 358     -17.162 -38.696 -17.852  1.00  0.80           H  
ATOM   5503  HG  LEU A 358     -18.542 -37.189 -19.247  1.00  0.80           H  
ATOM   5504 1HD1 LEU A 358     -20.947 -37.241 -18.989  1.00  0.80           H  
ATOM   5505 2HD1 LEU A 358     -20.322 -38.744 -19.715  1.00  0.80           H  
ATOM   5506 3HD1 LEU A 358     -20.814 -38.723 -18.001  1.00  0.80           H  
ATOM   5507 1HD2 LEU A 358     -19.568 -36.036 -17.346  1.00  0.80           H  
ATOM   5508 2HD2 LEU A 358     -19.422 -37.512 -16.373  1.00  0.80           H  
ATOM   5509 3HD2 LEU A 358     -17.974 -36.671 -16.954  1.00  0.80           H  
ATOM   5510  N   VAL A 359     -16.005 -38.973 -20.385  1.00  0.78           N  
ATOM   5511  CA  VAL A 359     -15.272 -38.264 -21.413  1.00  0.78           C  
ATOM   5512  C   VAL A 359     -15.383 -39.014 -22.731  1.00  0.78           C  
ATOM   5513  O   VAL A 359     -15.552 -38.390 -23.761  1.00  0.78           O  
ATOM   5514  CB  VAL A 359     -13.776 -38.098 -21.063  1.00  0.78           C  
ATOM   5515  CG1 VAL A 359     -13.010 -37.528 -22.297  1.00  0.78           C  
ATOM   5516  CG2 VAL A 359     -13.603 -37.168 -19.868  1.00  0.78           C  
ATOM   5517  H   VAL A 359     -15.526 -39.282 -19.539  1.00  0.78           H  
ATOM   5518  HA  VAL A 359     -15.708 -37.271 -21.529  1.00  0.78           H  
ATOM   5519  HB  VAL A 359     -13.364 -39.065 -20.826  1.00  0.78           H  
ATOM   5520 1HG1 VAL A 359     -11.950 -37.426 -22.056  1.00  0.78           H  
ATOM   5521 2HG1 VAL A 359     -13.125 -38.196 -23.148  1.00  0.78           H  
ATOM   5522 3HG1 VAL A 359     -13.410 -36.550 -22.550  1.00  0.78           H  
ATOM   5523 1HG2 VAL A 359     -12.546 -37.074 -19.640  1.00  0.78           H  
ATOM   5524 2HG2 VAL A 359     -13.998 -36.205 -20.115  1.00  0.78           H  
ATOM   5525 3HG2 VAL A 359     -14.124 -37.556 -19.010  1.00  0.78           H  
ATOM   5526  N   ALA A 360     -15.255 -40.343 -22.734  1.00  0.76           N  
ATOM   5527  CA  ALA A 360     -15.384 -41.109 -23.978  1.00  0.76           C  
ATOM   5528  C   ALA A 360     -16.799 -41.105 -24.599  1.00  0.76           C  
ATOM   5529  O   ALA A 360     -16.964 -40.886 -25.804  1.00  0.76           O  
ATOM   5530  CB  ALA A 360     -15.000 -42.538 -23.725  1.00  0.76           C  
ATOM   5531  H   ALA A 360     -15.065 -40.828 -21.857  1.00  0.76           H  
ATOM   5532  HA  ALA A 360     -14.697 -40.676 -24.701  1.00  0.76           H  
ATOM   5533 1HB  ALA A 360     -15.057 -43.077 -24.661  1.00  0.76           H  
ATOM   5534 2HB  ALA A 360     -13.996 -42.575 -23.333  1.00  0.76           H  
ATOM   5535 3HB  ALA A 360     -15.686 -42.977 -23.002  1.00  0.76           H  
ATOM   5536  N   ILE A 361     -17.830 -41.293 -23.771  1.00  0.76           N  
ATOM   5537  CA  ILE A 361     -19.213 -41.381 -24.246  1.00  0.76           C  
ATOM   5538  C   ILE A 361     -19.634 -40.092 -24.917  1.00  0.76           C  
ATOM   5539  O   ILE A 361     -20.192 -40.084 -26.021  1.00  0.76           O  
ATOM   5540  CB  ILE A 361     -20.203 -41.710 -23.097  1.00  0.76           C  
ATOM   5541  CG1 ILE A 361     -20.008 -43.168 -22.558  1.00  0.76           C  
ATOM   5542  CG2 ILE A 361     -21.619 -41.522 -23.582  1.00  0.76           C  
ATOM   5543  CD1 ILE A 361     -20.752 -43.445 -21.223  1.00  0.76           C  
ATOM   5544  H   ILE A 361     -17.646 -41.424 -22.782  1.00  0.76           H  
ATOM   5545  HA  ILE A 361     -19.275 -42.177 -24.972  1.00  0.76           H  
ATOM   5546  HB  ILE A 361     -20.014 -41.027 -22.263  1.00  0.76           H  
ATOM   5547 1HG1 ILE A 361     -20.380 -43.868 -23.307  1.00  0.76           H  
ATOM   5548 2HG1 ILE A 361     -18.948 -43.356 -22.413  1.00  0.76           H  
ATOM   5549 1HG2 ILE A 361     -22.318 -41.724 -22.771  1.00  0.76           H  
ATOM   5550 2HG2 ILE A 361     -21.738 -40.501 -23.921  1.00  0.76           H  
ATOM   5551 3HG2 ILE A 361     -21.811 -42.207 -24.409  1.00  0.76           H  
ATOM   5552 1HD1 ILE A 361     -20.583 -44.470 -20.914  1.00  0.76           H  
ATOM   5553 2HD1 ILE A 361     -20.377 -42.768 -20.451  1.00  0.76           H  
ATOM   5554 3HD1 ILE A 361     -21.820 -43.285 -21.357  1.00  0.76           H  
ATOM   5555  N   THR A 362     -19.285 -38.984 -24.293  1.00  0.75           N  
ATOM   5556  CA  THR A 362     -19.673 -37.673 -24.766  1.00  0.75           C  
ATOM   5557  C   THR A 362     -18.827 -37.142 -25.927  1.00  0.75           C  
ATOM   5558  O   THR A 362     -18.793 -35.940 -26.164  1.00  0.75           O  
ATOM   5559  CB  THR A 362     -19.693 -36.684 -23.595  1.00  0.75           C  
ATOM   5560  OG1 THR A 362     -18.405 -36.623 -22.982  1.00  0.75           O  
ATOM   5561  CG2 THR A 362     -20.700 -37.137 -22.568  1.00  0.75           C  
ATOM   5562  H   THR A 362     -18.774 -39.048 -23.408  1.00  0.75           H  
ATOM   5563  HA  THR A 362     -20.698 -37.749 -25.133  1.00  0.75           H  
ATOM   5564  HB  THR A 362     -19.966 -35.703 -23.958  1.00  0.75           H  
ATOM   5565  HG1 THR A 362     -18.167 -37.517 -22.638  1.00  0.75           H  
ATOM   5566 1HG2 THR A 362     -20.715 -36.434 -21.735  1.00  0.75           H  
ATOM   5567 2HG2 THR A 362     -21.684 -37.182 -23.027  1.00  0.75           H  
ATOM   5568 3HG2 THR A 362     -20.422 -38.127 -22.201  1.00  0.75           H  
ATOM   5569  N   ARG A 363     -18.089 -38.021 -26.616  1.00  0.75           N  
ATOM   5570  CA  ARG A 363     -17.341 -37.623 -27.804  1.00  0.75           C  
ATOM   5571  C   ARG A 363     -18.125 -38.044 -29.073  1.00  0.75           C  
ATOM   5572  O   ARG A 363     -17.794 -37.639 -30.187  1.00  0.75           O  
ATOM   5573  CB  ARG A 363     -15.978 -38.298 -27.801  1.00  0.75           C  
ATOM   5574  CG  ARG A 363     -15.152 -37.995 -26.599  1.00  0.75           C  
ATOM   5575  CD  ARG A 363     -14.308 -36.795 -26.624  1.00  0.75           C  
ATOM   5576  NE  ARG A 363     -15.057 -35.553 -26.528  1.00  0.75           N  
ATOM   5577  CZ  ARG A 363     -15.607 -35.011 -25.418  1.00  0.75           C  
ATOM   5578  NH1 ARG A 363     -15.544 -35.624 -24.268  1.00  0.75           N  
ATOM   5579  NH2 ARG A 363     -16.221 -33.849 -25.493  1.00  0.75           N  
ATOM   5580  H   ARG A 363     -18.050 -39.001 -26.325  1.00  0.75           H  
ATOM   5581  HA  ARG A 363     -17.208 -36.541 -27.800  1.00  0.75           H  
ATOM   5582 1HB  ARG A 363     -16.104 -39.378 -27.843  1.00  0.75           H  
ATOM   5583 2HB  ARG A 363     -15.413 -37.990 -28.672  1.00  0.75           H  
ATOM   5584 1HG  ARG A 363     -15.896 -37.784 -25.876  1.00  0.75           H  
ATOM   5585 2HG  ARG A 363     -14.565 -38.854 -26.293  1.00  0.75           H  
ATOM   5586 1HD  ARG A 363     -13.622 -36.838 -25.775  1.00  0.75           H  
ATOM   5587 2HD  ARG A 363     -13.724 -36.776 -27.540  1.00  0.75           H  
ATOM   5588  HE  ARG A 363     -15.124 -35.040 -27.391  1.00  0.75           H  
ATOM   5589 1HH1 ARG A 363     -15.133 -36.558 -24.202  1.00  0.75           H  
ATOM   5590 2HH1 ARG A 363     -15.957 -35.215 -23.441  1.00  0.75           H  
ATOM   5591 1HH2 ARG A 363     -16.321 -33.378 -26.383  1.00  0.75           H  
ATOM   5592 2HH2 ARG A 363     -16.632 -33.458 -24.666  1.00  0.75           H  
ATOM   5593  N   ALA A 364     -19.138 -38.916 -28.906  1.00  0.75           N  
ATOM   5594  CA  ALA A 364     -19.873 -39.529 -30.038  1.00  0.75           C  
ATOM   5595  C   ALA A 364     -21.160 -38.842 -30.496  1.00  0.75           C  
ATOM   5596  O   ALA A 364     -22.209 -39.015 -29.880  1.00  0.75           O  
ATOM   5597  CB  ALA A 364     -20.262 -40.913 -29.651  1.00  0.75           C  
ATOM   5598  H   ALA A 364     -19.406 -39.195 -27.957  1.00  0.75           H  
ATOM   5599  HA  ALA A 364     -19.196 -39.553 -30.892  1.00  0.75           H  
ATOM   5600 1HB  ALA A 364     -20.749 -41.385 -30.482  1.00  0.75           H  
ATOM   5601 2HB  ALA A 364     -19.385 -41.467 -29.373  1.00  0.75           H  
ATOM   5602 3HB  ALA A 364     -20.938 -40.870 -28.804  1.00  0.75           H  
ATOM   5603  N   ARG A 365     -21.108 -38.089 -31.594  1.00  0.75           N  
ATOM   5604  CA  ARG A 365     -22.288 -37.346 -32.044  1.00  0.75           C  
ATOM   5605  C   ARG A 365     -23.418 -38.230 -32.608  1.00  0.75           C  
ATOM   5606  O   ARG A 365     -24.579 -38.043 -32.242  1.00  0.75           O  
ATOM   5607  CB  ARG A 365     -21.896 -36.310 -33.089  1.00  0.75           C  
ATOM   5608  CG  ARG A 365     -21.087 -35.103 -32.576  1.00  0.75           C  
ATOM   5609  CD  ARG A 365     -21.009 -34.038 -33.635  1.00  0.75           C  
ATOM   5610  NE  ARG A 365     -20.167 -34.435 -34.781  1.00  0.75           N  
ATOM   5611  CZ  ARG A 365     -18.859 -34.136 -34.969  1.00  0.75           C  
ATOM   5612  NH1 ARG A 365     -18.169 -33.387 -34.160  1.00  0.75           N  
ATOM   5613  NH2 ARG A 365     -18.271 -34.623 -36.018  1.00  0.75           N  
ATOM   5614  H   ARG A 365     -20.239 -38.003 -32.118  1.00  0.75           H  
ATOM   5615  HA  ARG A 365     -22.689 -36.801 -31.197  1.00  0.75           H  
ATOM   5616 1HB  ARG A 365     -21.312 -36.774 -33.849  1.00  0.75           H  
ATOM   5617 2HB  ARG A 365     -22.797 -35.925 -33.568  1.00  0.75           H  
ATOM   5618 1HG  ARG A 365     -21.562 -34.693 -31.681  1.00  0.75           H  
ATOM   5619 2HG  ARG A 365     -20.077 -35.436 -32.342  1.00  0.75           H  
ATOM   5620 1HD  ARG A 365     -22.010 -33.827 -34.009  1.00  0.75           H  
ATOM   5621 2HD  ARG A 365     -20.585 -33.134 -33.199  1.00  0.75           H  
ATOM   5622  HE  ARG A 365     -20.566 -35.067 -35.489  1.00  0.75           H  
ATOM   5623 1HH1 ARG A 365     -18.556 -33.007 -33.318  1.00  0.75           H  
ATOM   5624 2HH1 ARG A 365     -17.187 -33.216 -34.357  1.00  0.75           H  
ATOM   5625 1HH2 ARG A 365     -18.825 -35.234 -36.627  1.00  0.75           H  
ATOM   5626 2HH2 ARG A 365     -17.297 -34.432 -36.196  1.00  0.75           H  
ATOM   5627  N   HIS A 366     -23.099 -39.218 -33.463  1.00  0.74           N  
ATOM   5628  CA  HIS A 366     -24.153 -40.043 -34.068  1.00  0.74           C  
ATOM   5629  C   HIS A 366     -24.097 -41.505 -33.645  1.00  0.74           C  
ATOM   5630  O   HIS A 366     -25.134 -42.175 -33.636  1.00  0.74           O  
ATOM   5631  CB  HIS A 366     -24.114 -39.941 -35.581  1.00  0.74           C  
ATOM   5632  CG  HIS A 366     -24.362 -38.558 -36.077  1.00  0.74           C  
ATOM   5633  ND1 HIS A 366     -25.605 -37.971 -36.043  1.00  0.74           N  
ATOM   5634  CD2 HIS A 366     -23.523 -37.629 -36.575  1.00  0.74           C  
ATOM   5635  CE1 HIS A 366     -25.517 -36.742 -36.516  1.00  0.74           C  
ATOM   5636  NE2 HIS A 366     -24.264 -36.511 -36.837  1.00  0.74           N  
ATOM   5637  H   HIS A 366     -22.136 -39.385 -33.736  1.00  0.74           H  
ATOM   5638  HA  HIS A 366     -25.124 -39.666 -33.751  1.00  0.74           H  
ATOM   5639 1HB  HIS A 366     -23.144 -40.281 -35.953  1.00  0.74           H  
ATOM   5640 2HB  HIS A 366     -24.875 -40.589 -35.994  1.00  0.74           H  
ATOM   5641  HD2 HIS A 366     -22.462 -37.738 -36.725  1.00  0.74           H  
ATOM   5642  HE1 HIS A 366     -26.337 -36.032 -36.611  1.00  0.74           H  
ATOM   5643  HE2 HIS A 366     -23.892 -35.635 -37.208  1.00  0.74           H  
ATOM   5644  N   ALA A 367     -22.915 -42.004 -33.272  1.00  0.73           N  
ATOM   5645  CA  ALA A 367     -22.852 -43.370 -32.754  1.00  0.73           C  
ATOM   5646  C   ALA A 367     -21.617 -43.652 -31.930  1.00  0.73           C  
ATOM   5647  O   ALA A 367     -20.526 -43.153 -32.221  1.00  0.73           O  
ATOM   5648  CB  ALA A 367     -22.892 -44.400 -33.865  1.00  0.73           C  
ATOM   5649  H   ALA A 367     -22.075 -41.438 -33.372  1.00  0.73           H  
ATOM   5650  HA  ALA A 367     -23.715 -43.505 -32.117  1.00  0.73           H  
ATOM   5651 1HB  ALA A 367     -22.888 -45.395 -33.418  1.00  0.73           H  
ATOM   5652 2HB  ALA A 367     -23.779 -44.269 -34.429  1.00  0.73           H  
ATOM   5653 3HB  ALA A 367     -22.043 -44.298 -34.494  1.00  0.73           H  
ATOM   5654  N   ILE A 368     -21.782 -44.546 -30.970  1.00  0.72           N  
ATOM   5655  CA  ILE A 368     -20.664 -45.048 -30.212  1.00  0.72           C  
ATOM   5656  C   ILE A 368     -20.713 -46.559 -30.174  1.00  0.72           C  
ATOM   5657  O   ILE A 368     -21.760 -47.161 -29.905  1.00  0.72           O  
ATOM   5658  CB  ILE A 368     -20.652 -44.518 -28.758  1.00  0.72           C  
ATOM   5659  CG1 ILE A 368     -19.350 -45.010 -28.039  1.00  0.72           C  
ATOM   5660  CG2 ILE A 368     -21.882 -44.980 -28.024  1.00  0.72           C  
ATOM   5661  CD1 ILE A 368     -19.027 -44.287 -26.752  1.00  0.72           C  
ATOM   5662  H   ILE A 368     -22.720 -44.874 -30.769  1.00  0.72           H  
ATOM   5663  HA  ILE A 368     -19.750 -44.740 -30.700  1.00  0.72           H  
ATOM   5664  HB  ILE A 368     -20.635 -43.451 -28.764  1.00  0.72           H  
ATOM   5665 1HG1 ILE A 368     -19.451 -46.067 -27.820  1.00  0.72           H  
ATOM   5666 2HG1 ILE A 368     -18.506 -44.880 -28.718  1.00  0.72           H  
ATOM   5667 1HG2 ILE A 368     -21.869 -44.595 -27.003  1.00  0.72           H  
ATOM   5668 2HG2 ILE A 368     -22.765 -44.606 -28.545  1.00  0.72           H  
ATOM   5669 3HG2 ILE A 368     -21.898 -46.068 -28.004  1.00  0.72           H  
ATOM   5670 1HD1 ILE A 368     -18.107 -44.691 -26.328  1.00  0.72           H  
ATOM   5671 2HD1 ILE A 368     -18.891 -43.223 -26.973  1.00  0.72           H  
ATOM   5672 3HD1 ILE A 368     -19.842 -44.416 -26.043  1.00  0.72           H  
ATOM   5673  N   PHE A 369     -19.560 -47.146 -30.394  1.00  0.72           N  
ATOM   5674  CA  PHE A 369     -19.383 -48.573 -30.335  1.00  0.72           C  
ATOM   5675  C   PHE A 369     -18.520 -48.884 -29.131  1.00  0.72           C  
ATOM   5676  O   PHE A 369     -17.426 -48.329 -28.986  1.00  0.72           O  
ATOM   5677  CB  PHE A 369     -18.728 -49.085 -31.604  1.00  0.72           C  
ATOM   5678  CG  PHE A 369     -19.529 -49.010 -32.839  1.00  0.72           C  
ATOM   5679  CD1 PHE A 369     -19.603 -47.847 -33.596  1.00  0.72           C  
ATOM   5680  CD2 PHE A 369     -20.174 -50.140 -33.285  1.00  0.72           C  
ATOM   5681  CE1 PHE A 369     -20.337 -47.830 -34.772  1.00  0.72           C  
ATOM   5682  CE2 PHE A 369     -20.892 -50.128 -34.446  1.00  0.72           C  
ATOM   5683  CZ  PHE A 369     -20.981 -48.976 -35.195  1.00  0.72           C  
ATOM   5684  H   PHE A 369     -18.761 -46.554 -30.622  1.00  0.72           H  
ATOM   5685  HA  PHE A 369     -20.351 -49.051 -30.213  1.00  0.72           H  
ATOM   5686 1HB  PHE A 369     -17.802 -48.548 -31.778  1.00  0.72           H  
ATOM   5687 2HB  PHE A 369     -18.511 -50.121 -31.445  1.00  0.72           H  
ATOM   5688  HD1 PHE A 369     -19.077 -46.950 -33.253  1.00  0.72           H  
ATOM   5689  HD2 PHE A 369     -20.100 -51.057 -32.696  1.00  0.72           H  
ATOM   5690  HE1 PHE A 369     -20.404 -46.924 -35.367  1.00  0.72           H  
ATOM   5691  HE2 PHE A 369     -21.389 -51.032 -34.777  1.00  0.72           H  
ATOM   5692  HZ  PHE A 369     -21.557 -48.977 -36.119  1.00  0.72           H  
ATOM   5693  N   VAL A 370     -19.011 -49.745 -28.259  1.00  0.72           N  
ATOM   5694  CA  VAL A 370     -18.274 -50.051 -27.054  1.00  0.72           C  
ATOM   5695  C   VAL A 370     -17.758 -51.488 -27.035  1.00  0.72           C  
ATOM   5696  O   VAL A 370     -18.506 -52.473 -26.966  1.00  0.72           O  
ATOM   5697  CB  VAL A 370     -19.165 -49.791 -25.845  1.00  0.72           C  
ATOM   5698  CG1 VAL A 370     -18.385 -50.113 -24.586  1.00  0.72           C  
ATOM   5699  CG2 VAL A 370     -19.680 -48.350 -25.880  1.00  0.72           C  
ATOM   5700  H   VAL A 370     -19.920 -50.165 -28.428  1.00  0.72           H  
ATOM   5701  HA  VAL A 370     -17.413 -49.385 -26.992  1.00  0.72           H  
ATOM   5702  HB  VAL A 370     -20.008 -50.455 -25.888  1.00  0.72           H  
ATOM   5703 1HG1 VAL A 370     -19.003 -49.974 -23.715  1.00  0.72           H  
ATOM   5704 2HG1 VAL A 370     -18.075 -51.141 -24.646  1.00  0.72           H  
ATOM   5705 3HG1 VAL A 370     -17.508 -49.469 -24.518  1.00  0.72           H  
ATOM   5706 1HG2 VAL A 370     -20.329 -48.175 -25.034  1.00  0.72           H  
ATOM   5707 2HG2 VAL A 370     -18.838 -47.660 -25.846  1.00  0.72           H  
ATOM   5708 3HG2 VAL A 370     -20.247 -48.190 -26.800  1.00  0.72           H  
ATOM   5709  N   TYR A 371     -16.447 -51.602 -27.041  1.00  0.73           N  
ATOM   5710  CA  TYR A 371     -15.787 -52.886 -27.121  1.00  0.73           C  
ATOM   5711  C   TYR A 371     -15.359 -53.310 -25.745  1.00  0.73           C  
ATOM   5712  O   TYR A 371     -14.195 -53.177 -25.338  1.00  0.73           O  
ATOM   5713  CB  TYR A 371     -14.658 -52.771 -28.098  1.00  0.73           C  
ATOM   5714  CG  TYR A 371     -15.226 -52.375 -29.421  1.00  0.73           C  
ATOM   5715  CD1 TYR A 371     -15.381 -51.072 -29.734  1.00  0.73           C  
ATOM   5716  CD2 TYR A 371     -15.604 -53.299 -30.301  1.00  0.73           C  
ATOM   5717  CE1 TYR A 371     -15.908 -50.723 -30.926  1.00  0.73           C  
ATOM   5718  CE2 TYR A 371     -16.123 -52.932 -31.519  1.00  0.73           C  
ATOM   5719  CZ  TYR A 371     -16.271 -51.646 -31.819  1.00  0.73           C  
ATOM   5720  OH  TYR A 371     -16.806 -51.253 -33.021  1.00  0.73           O  
ATOM   5721  H   TYR A 371     -15.874 -50.760 -27.034  1.00  0.73           H  
ATOM   5722  HA  TYR A 371     -16.490 -53.622 -27.494  1.00  0.73           H  
ATOM   5723 1HB  TYR A 371     -13.959 -52.025 -27.774  1.00  0.73           H  
ATOM   5724 2HB  TYR A 371     -14.139 -53.724 -28.202  1.00  0.73           H  
ATOM   5725  HD1 TYR A 371     -15.094 -50.298 -29.034  1.00  0.73           H  
ATOM   5726  HD2 TYR A 371     -15.502 -54.336 -30.040  1.00  0.73           H  
ATOM   5727  HE1 TYR A 371     -16.033 -49.681 -31.161  1.00  0.73           H  
ATOM   5728  HE2 TYR A 371     -16.426 -53.686 -32.227  1.00  0.73           H  
ATOM   5729  HH  TYR A 371     -16.476 -50.371 -33.252  1.00  0.73           H  
ATOM   5730  N   ASP A 372     -16.369 -53.754 -25.016  1.00  0.75           N  
ATOM   5731  CA  ASP A 372     -16.258 -54.100 -23.613  1.00  0.75           C  
ATOM   5732  C   ASP A 372     -16.658 -55.536 -23.342  1.00  0.75           C  
ATOM   5733  O   ASP A 372     -17.798 -55.786 -22.937  1.00  0.75           O  
ATOM   5734  CB  ASP A 372     -17.175 -53.182 -22.843  1.00  0.75           C  
ATOM   5735  CG  ASP A 372     -17.224 -53.310 -21.353  1.00  0.75           C  
ATOM   5736  OD1 ASP A 372     -16.887 -54.305 -20.712  1.00  0.75           O  
ATOM   5737  OD2 ASP A 372     -17.706 -52.350 -20.820  1.00  0.75           O  
ATOM   5738  H   ASP A 372     -17.271 -53.799 -25.500  1.00  0.75           H  
ATOM   5739  HA  ASP A 372     -15.240 -53.901 -23.292  1.00  0.75           H  
ATOM   5740 1HB  ASP A 372     -16.865 -52.167 -23.048  1.00  0.75           H  
ATOM   5741 2HB  ASP A 372     -18.189 -53.291 -23.230  1.00  0.75           H  
ATOM   5742  N   PRO A 373     -15.713 -56.478 -23.346  1.00  0.77           N  
ATOM   5743  CA  PRO A 373     -15.941 -57.896 -23.216  1.00  0.77           C  
ATOM   5744  C   PRO A 373     -16.193 -58.290 -21.764  1.00  0.77           C  
ATOM   5745  O   PRO A 373     -16.257 -59.479 -21.451  1.00  0.77           O  
ATOM   5746  CB  PRO A 373     -14.635 -58.477 -23.766  1.00  0.77           C  
ATOM   5747  CG  PRO A 373     -13.587 -57.468 -23.382  1.00  0.77           C  
ATOM   5748  CD  PRO A 373     -14.282 -56.116 -23.492  1.00  0.77           C  
ATOM   5749  HA  PRO A 373     -16.793 -58.181 -23.851  1.00  0.77           H  
ATOM   5750 1HB  PRO A 373     -14.454 -59.468 -23.328  1.00  0.77           H  
ATOM   5751 2HB  PRO A 373     -14.718 -58.615 -24.857  1.00  0.77           H  
ATOM   5752 1HG  PRO A 373     -13.227 -57.678 -22.378  1.00  0.77           H  
ATOM   5753 2HG  PRO A 373     -12.717 -57.550 -24.050  1.00  0.77           H  
ATOM   5754 1HD  PRO A 373     -13.942 -55.495 -22.648  1.00  0.77           H  
ATOM   5755 2HD  PRO A 373     -14.081 -55.654 -24.469  1.00  0.77           H  
ATOM   5756  N   HIS A 374     -16.303 -57.295 -20.868  1.00  0.79           N  
ATOM   5757  CA  HIS A 374     -16.494 -57.567 -19.464  1.00  0.79           C  
ATOM   5758  C   HIS A 374     -17.841 -56.982 -19.014  1.00  0.79           C  
ATOM   5759  O   HIS A 374     -18.250 -57.158 -17.860  1.00  0.79           O  
ATOM   5760  CB  HIS A 374     -15.342 -56.933 -18.675  1.00  0.79           C  
ATOM   5761  CG  HIS A 374     -13.991 -57.420 -19.084  1.00  0.79           C  
ATOM   5762  ND1 HIS A 374     -13.553 -58.709 -18.862  1.00  0.79           N  
ATOM   5763  CD2 HIS A 374     -12.984 -56.782 -19.721  1.00  0.79           C  
ATOM   5764  CE1 HIS A 374     -12.327 -58.842 -19.352  1.00  0.79           C  
ATOM   5765  NE2 HIS A 374     -11.963 -57.687 -19.877  1.00  0.79           N  
ATOM   5766  H   HIS A 374     -16.287 -56.300 -21.130  1.00  0.79           H  
ATOM   5767  HA  HIS A 374     -16.506 -58.639 -19.280  1.00  0.79           H  
ATOM   5768 1HB  HIS A 374     -15.360 -55.852 -18.834  1.00  0.79           H  
ATOM   5769 2HB  HIS A 374     -15.472 -57.122 -17.611  1.00  0.79           H  
ATOM   5770  HD2 HIS A 374     -12.981 -55.742 -20.060  1.00  0.79           H  
ATOM   5771  HE1 HIS A 374     -11.725 -59.748 -19.331  1.00  0.79           H  
ATOM   5772  HE2 HIS A 374     -11.067 -57.469 -20.347  1.00  0.79           H  
ATOM   5773  N   ARG A 375     -18.524 -56.276 -19.937  1.00  0.81           N  
ATOM   5774  CA  ARG A 375     -19.802 -55.590 -19.694  1.00  0.81           C  
ATOM   5775  C   ARG A 375     -19.740 -54.618 -18.506  1.00  0.81           C  
ATOM   5776  O   ARG A 375     -20.722 -54.423 -17.768  1.00  0.81           O  
ATOM   5777  CB  ARG A 375     -20.909 -56.615 -19.480  1.00  0.81           C  
ATOM   5778  CG  ARG A 375     -21.113 -57.554 -20.665  1.00  0.81           C  
ATOM   5779  CD  ARG A 375     -22.291 -58.453 -20.502  1.00  0.81           C  
ATOM   5780  NE  ARG A 375     -23.538 -57.712 -20.511  1.00  0.81           N  
ATOM   5781  CZ  ARG A 375     -24.755 -58.224 -20.316  1.00  0.81           C  
ATOM   5782  NH1 ARG A 375     -24.939 -59.512 -20.104  1.00  0.81           N  
ATOM   5783  NH2 ARG A 375     -25.756 -57.386 -20.348  1.00  0.81           N  
ATOM   5784  H   ARG A 375     -18.131 -56.171 -20.875  1.00  0.81           H  
ATOM   5785  HA  ARG A 375     -20.043 -55.014 -20.590  1.00  0.81           H  
ATOM   5786 1HB  ARG A 375     -20.703 -57.216 -18.599  1.00  0.81           H  
ATOM   5787 2HB  ARG A 375     -21.853 -56.093 -19.307  1.00  0.81           H  
ATOM   5788 1HG  ARG A 375     -21.266 -56.955 -21.563  1.00  0.81           H  
ATOM   5789 2HG  ARG A 375     -20.223 -58.172 -20.793  1.00  0.81           H  
ATOM   5790 1HD  ARG A 375     -22.315 -59.171 -21.320  1.00  0.81           H  
ATOM   5791 2HD  ARG A 375     -22.216 -58.984 -19.554  1.00  0.81           H  
ATOM   5792  HE  ARG A 375     -23.508 -56.697 -20.658  1.00  0.81           H  
ATOM   5793 1HH1 ARG A 375     -24.147 -60.138 -20.085  1.00  0.81           H  
ATOM   5794 2HH1 ARG A 375     -25.871 -59.871 -19.961  1.00  0.81           H  
ATOM   5795 1HH2 ARG A 375     -25.523 -56.400 -20.512  1.00  0.81           H  
ATOM   5796 2HH2 ARG A 375     -26.703 -57.698 -20.210  1.00  0.81           H  
ATOM   5797  N   GLN A 376     -18.599 -53.958 -18.350  1.00  0.82           N  
ATOM   5798  CA  GLN A 376     -18.432 -53.067 -17.213  1.00  0.82           C  
ATOM   5799  C   GLN A 376     -18.994 -51.678 -17.472  1.00  0.82           C  
ATOM   5800  O   GLN A 376     -19.496 -51.030 -16.550  1.00  0.82           O  
ATOM   5801  CB  GLN A 376     -16.962 -53.021 -16.815  1.00  0.82           C  
ATOM   5802  CG  GLN A 376     -16.448 -54.355 -16.348  1.00  0.82           C  
ATOM   5803  CD  GLN A 376     -17.095 -54.828 -15.066  1.00  0.82           C  
ATOM   5804  OE1 GLN A 376     -16.981 -54.165 -14.026  1.00  0.82           O  
ATOM   5805  NE2 GLN A 376     -17.788 -55.965 -15.127  1.00  0.82           N  
ATOM   5806  H   GLN A 376     -17.842 -54.110 -19.032  1.00  0.82           H  
ATOM   5807  HA  GLN A 376     -18.977 -53.492 -16.373  1.00  0.82           H  
ATOM   5808 1HB  GLN A 376     -16.358 -52.685 -17.662  1.00  0.82           H  
ATOM   5809 2HB  GLN A 376     -16.826 -52.330 -16.003  1.00  0.82           H  
ATOM   5810 1HG  GLN A 376     -16.703 -55.066 -17.106  1.00  0.82           H  
ATOM   5811 2HG  GLN A 376     -15.372 -54.311 -16.211  1.00  0.82           H  
ATOM   5812 1HE2 GLN A 376     -18.244 -56.320 -14.310  1.00  0.82           H  
ATOM   5813 2HE2 GLN A 376     -17.882 -56.470 -16.016  1.00  0.82           H  
ATOM   5814  N   LEU A 377     -18.987 -51.227 -18.723  1.00  0.84           N  
ATOM   5815  CA  LEU A 377     -19.529 -49.901 -18.989  1.00  0.84           C  
ATOM   5816  C   LEU A 377     -21.009 -49.939 -18.643  1.00  0.84           C  
ATOM   5817  O   LEU A 377     -21.547 -48.988 -18.075  1.00  0.84           O  
ATOM   5818  CB  LEU A 377     -19.396 -49.476 -20.455  1.00  0.84           C  
ATOM   5819  CG  LEU A 377     -19.805 -48.003 -20.714  1.00  0.84           C  
ATOM   5820  CD1 LEU A 377     -18.866 -47.121 -19.928  1.00  0.84           C  
ATOM   5821  CD2 LEU A 377     -19.765 -47.669 -22.179  1.00  0.84           C  
ATOM   5822  H   LEU A 377     -18.560 -51.776 -19.468  1.00  0.84           H  
ATOM   5823  HA  LEU A 377     -19.035 -49.171 -18.356  1.00  0.84           H  
ATOM   5824 1HB  LEU A 377     -18.362 -49.613 -20.768  1.00  0.84           H  
ATOM   5825 2HB  LEU A 377     -20.026 -50.118 -21.068  1.00  0.84           H  
ATOM   5826  HG  LEU A 377     -20.818 -47.839 -20.339  1.00  0.84           H  
ATOM   5827 1HD1 LEU A 377     -19.149 -46.090 -20.070  1.00  0.84           H  
ATOM   5828 2HD1 LEU A 377     -18.920 -47.376 -18.875  1.00  0.84           H  
ATOM   5829 3HD1 LEU A 377     -17.846 -47.272 -20.282  1.00  0.84           H  
ATOM   5830 1HD2 LEU A 377     -20.058 -46.630 -22.329  1.00  0.84           H  
ATOM   5831 2HD2 LEU A 377     -18.759 -47.822 -22.559  1.00  0.84           H  
ATOM   5832 3HD2 LEU A 377     -20.463 -48.322 -22.701  1.00  0.84           H  
ATOM   5833  N   GLN A 378     -21.665 -51.062 -18.979  1.00  0.86           N  
ATOM   5834  CA  GLN A 378     -23.090 -51.214 -18.716  1.00  0.86           C  
ATOM   5835  C   GLN A 378     -23.341 -51.224 -17.215  1.00  0.86           C  
ATOM   5836  O   GLN A 378     -24.241 -50.542 -16.723  1.00  0.86           O  
ATOM   5837  CB  GLN A 378     -23.630 -52.524 -19.307  1.00  0.86           C  
ATOM   5838  CG  GLN A 378     -23.670 -52.587 -20.824  1.00  0.86           C  
ATOM   5839  CD  GLN A 378     -24.176 -53.929 -21.327  1.00  0.86           C  
ATOM   5840  OE1 GLN A 378     -24.089 -54.933 -20.599  1.00  0.86           O  
ATOM   5841  NE2 GLN A 378     -24.713 -53.960 -22.542  1.00  0.86           N  
ATOM   5842  H   GLN A 378     -21.150 -51.810 -19.423  1.00  0.86           H  
ATOM   5843  HA  GLN A 378     -23.622 -50.373 -19.155  1.00  0.86           H  
ATOM   5844 1HB  GLN A 378     -23.017 -53.358 -18.954  1.00  0.86           H  
ATOM   5845 2HB  GLN A 378     -24.643 -52.691 -18.941  1.00  0.86           H  
ATOM   5846 1HG  GLN A 378     -24.326 -51.807 -21.199  1.00  0.86           H  
ATOM   5847 2HG  GLN A 378     -22.659 -52.439 -21.199  1.00  0.86           H  
ATOM   5848 1HE2 GLN A 378     -25.065 -54.814 -22.921  1.00  0.86           H  
ATOM   5849 2HE2 GLN A 378     -24.774 -53.114 -23.083  1.00  0.86           H  
ATOM   5850  N   SER A 379     -22.473 -51.895 -16.456  1.00  0.90           N  
ATOM   5851  CA  SER A 379     -22.641 -51.913 -15.010  1.00  0.90           C  
ATOM   5852  C   SER A 379     -22.582 -50.493 -14.434  1.00  0.90           C  
ATOM   5853  O   SER A 379     -23.308 -50.166 -13.493  1.00  0.90           O  
ATOM   5854  CB  SER A 379     -21.577 -52.775 -14.363  1.00  0.90           C  
ATOM   5855  OG  SER A 379     -21.725 -54.126 -14.730  1.00  0.90           O  
ATOM   5856  H   SER A 379     -21.735 -52.457 -16.883  1.00  0.90           H  
ATOM   5857  HA  SER A 379     -23.619 -52.335 -14.783  1.00  0.90           H  
ATOM   5858 1HB  SER A 379     -20.590 -52.420 -14.655  1.00  0.90           H  
ATOM   5859 2HB  SER A 379     -21.648 -52.678 -13.283  1.00  0.90           H  
ATOM   5860  HG  SER A 379     -21.453 -54.184 -15.667  1.00  0.90           H  
ATOM   5861  N   MET A 380     -21.705 -49.654 -14.994  1.00  0.93           N  
ATOM   5862  CA  MET A 380     -21.557 -48.280 -14.522  1.00  0.93           C  
ATOM   5863  C   MET A 380     -22.617 -47.280 -15.037  1.00  0.93           C  
ATOM   5864  O   MET A 380     -23.014 -46.363 -14.303  1.00  0.93           O  
ATOM   5865  CB  MET A 380     -20.165 -47.769 -14.896  1.00  0.93           C  
ATOM   5866  CG  MET A 380     -19.010 -48.455 -14.186  1.00  0.93           C  
ATOM   5867  SD  MET A 380     -19.073 -48.258 -12.397  1.00  0.93           S  
ATOM   5868  CE  MET A 380     -19.816 -49.808 -11.891  1.00  0.93           C  
ATOM   5869  H   MET A 380     -21.109 -49.999 -15.748  1.00  0.93           H  
ATOM   5870  HA  MET A 380     -21.636 -48.299 -13.438  1.00  0.93           H  
ATOM   5871 1HB  MET A 380     -20.012 -47.929 -15.964  1.00  0.93           H  
ATOM   5872 2HB  MET A 380     -20.103 -46.701 -14.712  1.00  0.93           H  
ATOM   5873 1HG  MET A 380     -19.014 -49.523 -14.423  1.00  0.93           H  
ATOM   5874 2HG  MET A 380     -18.075 -48.028 -14.537  1.00  0.93           H  
ATOM   5875 1HE  MET A 380     -19.910 -49.830 -10.805  1.00  0.93           H  
ATOM   5876 2HE  MET A 380     -20.798 -49.902 -12.335  1.00  0.93           H  
ATOM   5877 3HE  MET A 380     -19.188 -50.640 -12.219  1.00  0.93           H  
ATOM   5878  N   PHE A 381     -23.059 -47.417 -16.291  1.00  0.96           N  
ATOM   5879  CA  PHE A 381     -23.979 -46.424 -16.858  1.00  0.96           C  
ATOM   5880  C   PHE A 381     -25.340 -46.912 -17.393  1.00  0.96           C  
ATOM   5881  O   PHE A 381     -26.160 -46.090 -17.798  1.00  0.96           O  
ATOM   5882  CB  PHE A 381     -23.243 -45.670 -17.952  1.00  0.96           C  
ATOM   5883  CG  PHE A 381     -22.071 -44.919 -17.488  1.00  0.96           C  
ATOM   5884  CD1 PHE A 381     -20.839 -45.497 -17.502  1.00  0.96           C  
ATOM   5885  CD2 PHE A 381     -22.195 -43.613 -17.067  1.00  0.96           C  
ATOM   5886  CE1 PHE A 381     -19.736 -44.803 -17.084  1.00  0.96           C  
ATOM   5887  CE2 PHE A 381     -21.098 -42.898 -16.655  1.00  0.96           C  
ATOM   5888  CZ  PHE A 381     -19.866 -43.494 -16.661  1.00  0.96           C  
ATOM   5889  H   PHE A 381     -22.706 -48.177 -16.871  1.00  0.96           H  
ATOM   5890  HA  PHE A 381     -24.199 -45.704 -16.073  1.00  0.96           H  
ATOM   5891 1HB  PHE A 381     -22.899 -46.375 -18.694  1.00  0.96           H  
ATOM   5892 2HB  PHE A 381     -23.921 -44.961 -18.406  1.00  0.96           H  
ATOM   5893  HD1 PHE A 381     -20.754 -46.529 -17.840  1.00  0.96           H  
ATOM   5894  HD2 PHE A 381     -23.178 -43.147 -17.065  1.00  0.96           H  
ATOM   5895  HE1 PHE A 381     -18.765 -45.289 -17.091  1.00  0.96           H  
ATOM   5896  HE2 PHE A 381     -21.212 -41.856 -16.319  1.00  0.96           H  
ATOM   5897  HZ  PHE A 381     -19.004 -42.928 -16.336  1.00  0.96           H  
ATOM   5898  N   ASP A 382     -25.598 -48.223 -17.395  1.00  0.98           N  
ATOM   5899  CA  ASP A 382     -26.849 -48.815 -17.901  1.00  0.98           C  
ATOM   5900  C   ASP A 382     -27.226 -48.446 -19.345  1.00  0.98           C  
ATOM   5901  O   ASP A 382     -28.369 -48.079 -19.614  1.00  0.98           O  
ATOM   5902  CB  ASP A 382     -28.020 -48.453 -16.974  1.00  0.98           C  
ATOM   5903  CG  ASP A 382     -29.289 -49.342 -17.168  1.00  0.98           C  
ATOM   5904  OD1 ASP A 382     -29.158 -50.466 -17.599  1.00  0.98           O  
ATOM   5905  OD2 ASP A 382     -30.367 -48.878 -16.859  1.00  0.98           O  
ATOM   5906  H   ASP A 382     -24.910 -48.876 -17.039  1.00  0.98           H  
ATOM   5907  HA  ASP A 382     -26.724 -49.898 -17.866  1.00  0.98           H  
ATOM   5908 1HB  ASP A 382     -27.695 -48.535 -15.937  1.00  0.98           H  
ATOM   5909 2HB  ASP A 382     -28.302 -47.413 -17.145  1.00  0.98           H  
ATOM   5910  N   LEU A 383     -26.273 -48.555 -20.277  1.00  0.99           N  
ATOM   5911  CA  LEU A 383     -26.546 -48.290 -21.695  1.00  0.99           C  
ATOM   5912  C   LEU A 383     -26.695 -49.590 -22.473  1.00  0.99           C  
ATOM   5913  O   LEU A 383     -25.684 -50.258 -22.663  1.00  0.99           O  
ATOM   5914  CB  LEU A 383     -25.364 -47.599 -22.383  1.00  0.99           C  
ATOM   5915  CG  LEU A 383     -25.140 -46.196 -22.148  1.00  0.99           C  
ATOM   5916  CD1 LEU A 383     -24.791 -46.100 -20.785  1.00  0.99           C  
ATOM   5917  CD2 LEU A 383     -23.992 -45.684 -23.048  1.00  0.99           C  
ATOM   5918  H   LEU A 383     -25.349 -48.833 -19.987  1.00  0.99           H  
ATOM   5919  HA  LEU A 383     -27.427 -47.666 -21.765  1.00  0.99           H  
ATOM   5920 1HB  LEU A 383     -24.477 -48.069 -22.023  1.00  0.99           H  
ATOM   5921 2HB  LEU A 383     -25.446 -47.760 -23.442  1.00  0.99           H  
ATOM   5922  HG  LEU A 383     -26.044 -45.617 -22.333  1.00  0.99           H  
ATOM   5923 1HD1 LEU A 383     -24.596 -45.116 -20.522  1.00  0.99           H  
ATOM   5924 2HD1 LEU A 383     -25.599 -46.463 -20.200  1.00  0.99           H  
ATOM   5925 3HD1 LEU A 383     -23.910 -46.705 -20.621  1.00  0.99           H  
ATOM   5926 1HD2 LEU A 383     -23.800 -44.633 -22.837  1.00  0.99           H  
ATOM   5927 2HD2 LEU A 383     -23.087 -46.265 -22.850  1.00  0.99           H  
ATOM   5928 3HD2 LEU A 383     -24.270 -45.796 -24.091  1.00  0.99           H  
ATOM   5929  N   PRO A 384     -27.894 -50.010 -22.895  1.00  1.00           N  
ATOM   5930  CA  PRO A 384     -28.126 -51.188 -23.702  1.00  1.00           C  
ATOM   5931  C   PRO A 384     -27.762 -50.856 -25.138  1.00  1.00           C  
ATOM   5932  O   PRO A 384     -27.729 -49.682 -25.506  1.00  1.00           O  
ATOM   5933  CB  PRO A 384     -29.620 -51.435 -23.520  1.00  1.00           C  
ATOM   5934  CG  PRO A 384     -30.195 -50.068 -23.324  1.00  1.00           C  
ATOM   5935  CD  PRO A 384     -29.132 -49.288 -22.543  1.00  1.00           C  
ATOM   5936  HA  PRO A 384     -27.521 -52.024 -23.320  1.00  1.00           H  
ATOM   5937 1HB  PRO A 384     -30.021 -51.936 -24.419  1.00  1.00           H  
ATOM   5938 2HB  PRO A 384     -29.793 -52.105 -22.666  1.00  1.00           H  
ATOM   5939 1HG  PRO A 384     -30.398 -49.635 -24.300  1.00  1.00           H  
ATOM   5940 2HG  PRO A 384     -31.155 -50.135 -22.796  1.00  1.00           H  
ATOM   5941 1HD  PRO A 384     -29.124 -48.259 -22.921  1.00  1.00           H  
ATOM   5942 2HD  PRO A 384     -29.329 -49.346 -21.462  1.00  1.00           H  
ATOM   5943  N   ALA A 385     -27.517 -51.853 -25.972  1.00  1.01           N  
ATOM   5944  CA  ALA A 385     -27.394 -51.527 -27.387  1.00  1.01           C  
ATOM   5945  C   ALA A 385     -28.762 -51.035 -27.877  1.00  1.01           C  
ATOM   5946  O   ALA A 385     -29.791 -51.578 -27.466  1.00  1.01           O  
ATOM   5947  CB  ALA A 385     -26.913 -52.715 -28.195  1.00  1.01           C  
ATOM   5948  H   ALA A 385     -27.488 -52.810 -25.652  1.00  1.01           H  
ATOM   5949  HA  ALA A 385     -26.679 -50.713 -27.489  1.00  1.01           H  
ATOM   5950 1HB  ALA A 385     -26.834 -52.421 -29.243  1.00  1.01           H  
ATOM   5951 2HB  ALA A 385     -25.944 -53.041 -27.837  1.00  1.01           H  
ATOM   5952 3HB  ALA A 385     -27.627 -53.529 -28.099  1.00  1.01           H  
ATOM   5953  N   LYS A 386     -28.773 -50.042 -28.769  1.00  1.03           N  
ATOM   5954  CA  LYS A 386     -30.026 -49.487 -29.294  1.00  1.03           C  
ATOM   5955  C   LYS A 386     -30.287 -49.663 -30.805  1.00  1.03           C  
ATOM   5956  O   LYS A 386     -31.435 -49.840 -31.214  1.00  1.03           O  
ATOM   5957  CB  LYS A 386     -30.076 -47.991 -28.966  1.00  1.03           C  
ATOM   5958  CG  LYS A 386     -30.071 -47.656 -27.458  1.00  1.03           C  
ATOM   5959  CD  LYS A 386     -31.318 -48.159 -26.747  1.00  1.03           C  
ATOM   5960  CE  LYS A 386     -32.562 -47.384 -27.164  1.00  1.03           C  
ATOM   5961  NZ  LYS A 386     -33.769 -47.814 -26.395  1.00  1.03           N  
ATOM   5962  H   LYS A 386     -27.884 -49.651 -29.054  1.00  1.03           H  
ATOM   5963  HA  LYS A 386     -30.846 -49.977 -28.773  1.00  1.03           H  
ATOM   5964 1HB  LYS A 386     -29.216 -47.496 -29.419  1.00  1.03           H  
ATOM   5965 2HB  LYS A 386     -30.969 -47.553 -29.410  1.00  1.03           H  
ATOM   5966 1HG  LYS A 386     -29.200 -48.121 -26.991  1.00  1.03           H  
ATOM   5967 2HG  LYS A 386     -29.993 -46.594 -27.316  1.00  1.03           H  
ATOM   5968 1HD  LYS A 386     -31.457 -49.226 -26.947  1.00  1.03           H  
ATOM   5969 2HD  LYS A 386     -31.187 -48.020 -25.681  1.00  1.03           H  
ATOM   5970 1HE  LYS A 386     -32.394 -46.321 -26.994  1.00  1.03           H  
ATOM   5971 2HE  LYS A 386     -32.743 -47.548 -28.226  1.00  1.03           H  
ATOM   5972 1HZ  LYS A 386     -34.570 -47.281 -26.700  1.00  1.03           H  
ATOM   5973 2HZ  LYS A 386     -33.935 -48.799 -26.557  1.00  1.03           H  
ATOM   5974 3HZ  LYS A 386     -33.613 -47.655 -25.410  1.00  1.03           H  
ATOM   5975  N   GLY A 387     -29.249 -49.581 -31.635  1.00  1.06           N  
ATOM   5976  CA  GLY A 387     -29.449 -49.581 -33.094  1.00  1.06           C  
ATOM   5977  C   GLY A 387     -29.883 -48.182 -33.554  1.00  1.06           C  
ATOM   5978  O   GLY A 387     -29.913 -47.257 -32.740  1.00  1.06           O  
ATOM   5979  H   GLY A 387     -28.317 -49.492 -31.256  1.00  1.06           H  
ATOM   5980 1HA  GLY A 387     -28.527 -49.872 -33.596  1.00  1.06           H  
ATOM   5981 2HA  GLY A 387     -30.212 -50.312 -33.364  1.00  1.06           H  
ATOM   5982  N   THR A 388     -30.198 -48.012 -34.845  1.00  1.07           N  
ATOM   5983  CA  THR A 388     -30.601 -46.686 -35.340  1.00  1.07           C  
ATOM   5984  C   THR A 388     -31.653 -46.725 -36.460  1.00  1.07           C  
ATOM   5985  O   THR A 388     -31.831 -47.767 -37.088  1.00  1.07           O  
ATOM   5986  CB  THR A 388     -29.363 -45.912 -35.838  1.00  1.07           C  
ATOM   5987  OG1 THR A 388     -29.708 -44.613 -36.277  1.00  1.07           O  
ATOM   5988  CG2 THR A 388     -28.775 -46.608 -36.909  1.00  1.07           C  
ATOM   5989  H   THR A 388     -30.118 -48.804 -35.493  1.00  1.07           H  
ATOM   5990  HA  THR A 388     -31.013 -46.159 -34.484  1.00  1.07           H  
ATOM   5991  HB  THR A 388     -28.670 -45.825 -35.045  1.00  1.07           H  
ATOM   5992  HG1 THR A 388     -28.903 -44.151 -36.546  1.00  1.07           H  
ATOM   5993 1HG2 THR A 388     -27.891 -46.078 -37.268  1.00  1.07           H  
ATOM   5994 2HG2 THR A 388     -28.497 -47.604 -36.582  1.00  1.07           H  
ATOM   5995 3HG2 THR A 388     -29.513 -46.668 -37.680  1.00  1.07           H  
ATOM   5996  N   PRO A 389     -32.463 -45.650 -36.624  1.00  1.08           N  
ATOM   5997  CA  PRO A 389     -33.342 -45.389 -37.753  1.00  1.08           C  
ATOM   5998  C   PRO A 389     -32.623 -44.982 -39.046  1.00  1.08           C  
ATOM   5999  O   PRO A 389     -33.254 -44.938 -40.101  1.00  1.08           O  
ATOM   6000  CB  PRO A 389     -34.223 -44.245 -37.244  1.00  1.08           C  
ATOM   6001  CG  PRO A 389     -33.399 -43.542 -36.208  1.00  1.08           C  
ATOM   6002  CD  PRO A 389     -32.625 -44.642 -35.522  1.00  1.08           C  
ATOM   6003  HA  PRO A 389     -33.962 -46.270 -37.923  1.00  1.08           H  
ATOM   6004 1HB  PRO A 389     -34.487 -43.588 -38.085  1.00  1.08           H  
ATOM   6005 2HB  PRO A 389     -35.166 -44.646 -36.843  1.00  1.08           H  
ATOM   6006 1HG  PRO A 389     -32.738 -42.810 -36.697  1.00  1.08           H  
ATOM   6007 2HG  PRO A 389     -34.044 -42.979 -35.521  1.00  1.08           H  
ATOM   6008 1HD  PRO A 389     -31.700 -44.207 -35.165  1.00  1.08           H  
ATOM   6009 2HD  PRO A 389     -33.216 -45.072 -34.700  1.00  1.08           H  
ATOM   6010  N   VAL A 390     -31.330 -44.635 -38.970  1.00  1.07           N  
ATOM   6011  CA  VAL A 390     -30.607 -44.143 -40.158  1.00  1.07           C  
ATOM   6012  C   VAL A 390     -29.287 -44.833 -40.463  1.00  1.07           C  
ATOM   6013  O   VAL A 390     -28.760 -45.588 -39.656  1.00  1.07           O  
ATOM   6014  CB  VAL A 390     -30.281 -42.663 -40.012  1.00  1.07           C  
ATOM   6015  CG1 VAL A 390     -31.546 -41.840 -39.881  1.00  1.07           C  
ATOM   6016  CG2 VAL A 390     -29.397 -42.515 -38.835  1.00  1.07           C  
ATOM   6017  H   VAL A 390     -30.834 -44.677 -38.077  1.00  1.07           H  
ATOM   6018  HA  VAL A 390     -31.254 -44.269 -41.026  1.00  1.07           H  
ATOM   6019  HB  VAL A 390     -29.756 -42.323 -40.900  1.00  1.07           H  
ATOM   6020 1HG1 VAL A 390     -31.288 -40.797 -39.801  1.00  1.07           H  
ATOM   6021 2HG1 VAL A 390     -32.159 -41.991 -40.769  1.00  1.07           H  
ATOM   6022 3HG1 VAL A 390     -32.102 -42.143 -39.003  1.00  1.07           H  
ATOM   6023 1HG2 VAL A 390     -29.132 -41.512 -38.730  1.00  1.07           H  
ATOM   6024 2HG2 VAL A 390     -29.923 -42.848 -37.955  1.00  1.07           H  
ATOM   6025 3HG2 VAL A 390     -28.498 -43.114 -38.986  1.00  1.07           H  
ATOM   6026  N   ASN A 391     -28.749 -44.558 -41.646  1.00  1.04           N  
ATOM   6027  CA  ASN A 391     -27.431 -45.059 -42.015  1.00  1.04           C  
ATOM   6028  C   ASN A 391     -26.396 -43.995 -41.631  1.00  1.04           C  
ATOM   6029  O   ASN A 391     -26.658 -42.804 -41.818  1.00  1.04           O  
ATOM   6030  CB  ASN A 391     -27.378 -45.348 -43.506  1.00  1.04           C  
ATOM   6031  CG  ASN A 391     -28.322 -46.442 -43.951  1.00  1.04           C  
ATOM   6032  OD1 ASN A 391     -28.536 -47.434 -43.241  1.00  1.04           O  
ATOM   6033  ND2 ASN A 391     -28.895 -46.274 -45.109  1.00  1.04           N  
ATOM   6034  H   ASN A 391     -29.240 -43.933 -42.289  1.00  1.04           H  
ATOM   6035  HA  ASN A 391     -27.207 -45.965 -41.448  1.00  1.04           H  
ATOM   6036 1HB  ASN A 391     -27.605 -44.438 -44.062  1.00  1.04           H  
ATOM   6037 2HB  ASN A 391     -26.383 -45.640 -43.759  1.00  1.04           H  
ATOM   6038 1HD2 ASN A 391     -29.536 -46.958 -45.455  1.00  1.04           H  
ATOM   6039 2HD2 ASN A 391     -28.706 -45.452 -45.654  1.00  1.04           H  
ATOM   6040  N   LEU A 392     -25.246 -44.393 -41.095  1.00  1.02           N  
ATOM   6041  CA  LEU A 392     -24.228 -43.398 -40.743  1.00  1.02           C  
ATOM   6042  C   LEU A 392     -23.012 -43.492 -41.651  1.00  1.02           C  
ATOM   6043  O   LEU A 392     -22.604 -44.593 -42.018  1.00  1.02           O  
ATOM   6044  CB  LEU A 392     -23.816 -43.547 -39.277  1.00  1.02           C  
ATOM   6045  CG  LEU A 392     -24.975 -43.423 -38.265  1.00  1.02           C  
ATOM   6046  CD1 LEU A 392     -24.454 -43.587 -36.901  1.00  1.02           C  
ATOM   6047  CD2 LEU A 392     -25.635 -42.104 -38.423  1.00  1.02           C  
ATOM   6048  H   LEU A 392     -25.071 -45.390 -40.951  1.00  1.02           H  
ATOM   6049  HA  LEU A 392     -24.652 -42.401 -40.867  1.00  1.02           H  
ATOM   6050 1HB  LEU A 392     -23.354 -44.524 -39.144  1.00  1.02           H  
ATOM   6051 2HB  LEU A 392     -23.076 -42.779 -39.043  1.00  1.02           H  
ATOM   6052  HG  LEU A 392     -25.704 -44.218 -38.445  1.00  1.02           H  
ATOM   6053 1HD1 LEU A 392     -25.276 -43.512 -36.185  1.00  1.02           H  
ATOM   6054 2HD1 LEU A 392     -23.986 -44.545 -36.814  1.00  1.02           H  
ATOM   6055 3HD1 LEU A 392     -23.721 -42.808 -36.695  1.00  1.02           H  
ATOM   6056 1HD2 LEU A 392     -26.455 -42.012 -37.714  1.00  1.02           H  
ATOM   6057 2HD2 LEU A 392     -24.910 -41.308 -38.252  1.00  1.02           H  
ATOM   6058 3HD2 LEU A 392     -26.016 -42.029 -39.433  1.00  1.02           H  
ATOM   6059  N   THR A 393     -22.390 -42.364 -41.977  1.00  1.03           N  
ATOM   6060  CA  THR A 393     -21.205 -42.436 -42.838  1.00  1.03           C  
ATOM   6061  C   THR A 393     -19.937 -42.057 -42.071  1.00  1.03           C  
ATOM   6062  O   THR A 393     -19.923 -41.056 -41.350  1.00  1.03           O  
ATOM   6063  CB  THR A 393     -21.333 -41.504 -44.061  1.00  1.03           C  
ATOM   6064  OG1 THR A 393     -22.500 -41.827 -44.824  1.00  1.03           O  
ATOM   6065  CG2 THR A 393     -20.111 -41.714 -44.982  1.00  1.03           C  
ATOM   6066  H   THR A 393     -22.768 -41.467 -41.653  1.00  1.03           H  
ATOM   6067  HA  THR A 393     -21.085 -43.455 -43.195  1.00  1.03           H  
ATOM   6068  HB  THR A 393     -21.383 -40.470 -43.734  1.00  1.03           H  
ATOM   6069  HG1 THR A 393     -22.305 -42.558 -45.405  1.00  1.03           H  
ATOM   6070 1HG2 THR A 393     -20.187 -41.072 -45.844  1.00  1.03           H  
ATOM   6071 2HG2 THR A 393     -19.205 -41.486 -44.453  1.00  1.03           H  
ATOM   6072 3HG2 THR A 393     -20.079 -42.755 -45.308  1.00  1.03           H  
ATOM   6073  N   VAL A 394     -18.881 -42.866 -42.219  1.00  1.08           N  
ATOM   6074  CA  VAL A 394     -17.600 -42.593 -41.574  1.00  1.08           C  
ATOM   6075  C   VAL A 394     -16.436 -42.670 -42.557  1.00  1.08           C  
ATOM   6076  O   VAL A 394     -16.498 -43.354 -43.576  1.00  1.08           O  
ATOM   6077  CB  VAL A 394     -17.308 -43.629 -40.453  1.00  1.08           C  
ATOM   6078  CG1 VAL A 394     -18.371 -43.594 -39.416  1.00  1.08           C  
ATOM   6079  CG2 VAL A 394     -17.184 -45.031 -41.043  1.00  1.08           C  
ATOM   6080  H   VAL A 394     -18.982 -43.689 -42.810  1.00  1.08           H  
ATOM   6081  HA  VAL A 394     -17.632 -41.591 -41.145  1.00  1.08           H  
ATOM   6082  HB  VAL A 394     -16.370 -43.360 -39.968  1.00  1.08           H  
ATOM   6083 1HG1 VAL A 394     -18.124 -44.310 -38.634  1.00  1.08           H  
ATOM   6084 2HG1 VAL A 394     -18.426 -42.590 -38.997  1.00  1.08           H  
ATOM   6085 3HG1 VAL A 394     -19.332 -43.860 -39.857  1.00  1.08           H  
ATOM   6086 1HG2 VAL A 394     -16.959 -45.747 -40.254  1.00  1.08           H  
ATOM   6087 2HG2 VAL A 394     -18.123 -45.309 -41.528  1.00  1.08           H  
ATOM   6088 3HG2 VAL A 394     -16.377 -45.029 -41.773  1.00  1.08           H  
ATOM   6089  N   HIS A 395     -15.337 -42.014 -42.223  1.00  1.17           N  
ATOM   6090  CA  HIS A 395     -14.117 -42.126 -43.019  1.00  1.17           C  
ATOM   6091  C   HIS A 395     -13.165 -42.993 -42.218  1.00  1.17           C  
ATOM   6092  O   HIS A 395     -12.766 -42.605 -41.121  1.00  1.17           O  
ATOM   6093  CB  HIS A 395     -13.533 -40.739 -43.306  1.00  1.17           C  
ATOM   6094  CG  HIS A 395     -12.337 -40.714 -44.184  1.00  1.17           C  
ATOM   6095  ND1 HIS A 395     -11.450 -39.654 -44.195  1.00  1.17           N  
ATOM   6096  CD2 HIS A 395     -11.881 -41.594 -45.095  1.00  1.17           C  
ATOM   6097  CE1 HIS A 395     -10.498 -39.891 -45.075  1.00  1.17           C  
ATOM   6098  NE2 HIS A 395     -10.733 -41.057 -45.637  1.00  1.17           N  
ATOM   6099  H   HIS A 395     -15.335 -41.438 -41.393  1.00  1.17           H  
ATOM   6100  HA  HIS A 395     -14.304 -42.631 -43.963  1.00  1.17           H  
ATOM   6101 1HB  HIS A 395     -14.281 -40.137 -43.796  1.00  1.17           H  
ATOM   6102 2HB  HIS A 395     -13.283 -40.246 -42.367  1.00  1.17           H  
ATOM   6103  HD2 HIS A 395     -12.342 -42.549 -45.353  1.00  1.17           H  
ATOM   6104  HE1 HIS A 395      -9.659 -39.232 -45.301  1.00  1.17           H  
ATOM   6105  HE2 HIS A 395     -10.162 -41.488 -46.349  1.00  1.17           H  
ATOM   6106  N   ARG A 396     -12.832 -44.181 -42.721  1.00  1.28           N  
ATOM   6107  CA  ARG A 396     -12.032 -45.093 -41.907  1.00  1.28           C  
ATOM   6108  C   ARG A 396     -10.702 -45.417 -42.559  1.00  1.28           C  
ATOM   6109  O   ARG A 396     -10.551 -46.443 -43.212  1.00  1.28           O  
ATOM   6110  CB  ARG A 396     -12.810 -46.369 -41.655  1.00  1.28           C  
ATOM   6111  CG  ARG A 396     -12.267 -47.233 -40.564  1.00  1.28           C  
ATOM   6112  CD  ARG A 396     -11.261 -48.201 -41.027  1.00  1.28           C  
ATOM   6113  NE  ARG A 396     -11.814 -49.193 -41.940  1.00  1.28           N  
ATOM   6114  CZ  ARG A 396     -12.476 -50.302 -41.541  1.00  1.28           C  
ATOM   6115  NH1 ARG A 396     -12.676 -50.526 -40.261  1.00  1.28           N  
ATOM   6116  NH2 ARG A 396     -12.922 -51.178 -42.429  1.00  1.28           N  
ATOM   6117  H   ARG A 396     -13.156 -44.474 -43.648  1.00  1.28           H  
ATOM   6118  HA  ARG A 396     -11.829 -44.626 -40.942  1.00  1.28           H  
ATOM   6119 1HB  ARG A 396     -13.847 -46.132 -41.417  1.00  1.28           H  
ATOM   6120 2HB  ARG A 396     -12.802 -46.961 -42.568  1.00  1.28           H  
ATOM   6121 1HG  ARG A 396     -11.816 -46.613 -39.786  1.00  1.28           H  
ATOM   6122 2HG  ARG A 396     -13.091 -47.800 -40.142  1.00  1.28           H  
ATOM   6123 1HD  ARG A 396     -10.456 -47.671 -41.540  1.00  1.28           H  
ATOM   6124 2HD  ARG A 396     -10.848 -48.723 -40.163  1.00  1.28           H  
ATOM   6125  HE  ARG A 396     -11.674 -49.051 -42.931  1.00  1.28           H  
ATOM   6126 1HH1 ARG A 396     -12.356 -49.850 -39.548  1.00  1.28           H  
ATOM   6127 2HH1 ARG A 396     -13.160 -51.364 -39.977  1.00  1.28           H  
ATOM   6128 1HH2 ARG A 396     -12.785 -51.024 -43.419  1.00  1.28           H  
ATOM   6129 2HH2 ARG A 396     -13.409 -52.012 -42.115  1.00  1.28           H  
ATOM   6130  N   ASP A 397      -9.767 -44.466 -42.441  1.00  1.35           N  
ATOM   6131  CA  ASP A 397      -8.420 -44.476 -43.049  1.00  1.35           C  
ATOM   6132  C   ASP A 397      -8.444 -44.368 -44.586  1.00  1.35           C  
ATOM   6133  O   ASP A 397      -7.396 -44.334 -45.233  1.00  1.35           O  
ATOM   6134  CB  ASP A 397      -7.687 -45.785 -42.713  1.00  1.35           C  
ATOM   6135  CG  ASP A 397      -7.583 -46.113 -41.212  1.00  1.35           C  
ATOM   6136  OD1 ASP A 397      -7.315 -45.279 -40.402  1.00  1.35           O  
ATOM   6137  OD2 ASP A 397      -7.798 -47.245 -40.877  1.00  1.35           O  
ATOM   6138  H   ASP A 397     -10.012 -43.660 -41.875  1.00  1.35           H  
ATOM   6139  HA  ASP A 397      -7.859 -43.629 -42.654  1.00  1.35           H  
ATOM   6140 1HB  ASP A 397      -8.157 -46.621 -43.231  1.00  1.35           H  
ATOM   6141 2HB  ASP A 397      -6.675 -45.719 -43.108  1.00  1.35           H  
ATOM   6142  N   GLY A 398      -9.645 -44.298 -45.141  1.00  1.36           N  
ATOM   6143  CA  GLY A 398      -9.919 -44.329 -46.563  1.00  1.36           C  
ATOM   6144  C   GLY A 398     -10.270 -45.784 -46.850  1.00  1.36           C  
ATOM   6145  O   GLY A 398      -9.488 -46.664 -46.497  1.00  1.36           O  
ATOM   6146  H   GLY A 398     -10.436 -44.286 -44.519  1.00  1.36           H  
ATOM   6147 1HA  GLY A 398     -10.737 -43.663 -46.799  1.00  1.36           H  
ATOM   6148 2HA  GLY A 398      -9.041 -44.026 -47.131  1.00  1.36           H  
ATOM   6149  N   GLN A 399     -11.404 -46.099 -47.484  1.00  1.32           N  
ATOM   6150  CA  GLN A 399     -12.456 -45.253 -48.056  1.00  1.32           C  
ATOM   6151  C   GLN A 399     -13.593 -44.913 -47.091  1.00  1.32           C  
ATOM   6152  O   GLN A 399     -13.573 -45.268 -45.902  1.00  1.32           O  
ATOM   6153  CB  GLN A 399     -13.037 -45.938 -49.291  1.00  1.32           C  
ATOM   6154  CG  GLN A 399     -12.055 -46.114 -50.435  1.00  1.32           C  
ATOM   6155  CD  GLN A 399     -11.603 -44.772 -51.005  1.00  1.32           C  
ATOM   6156  OE1 GLN A 399     -12.431 -43.966 -51.441  1.00  1.32           O  
ATOM   6157  NE2 GLN A 399     -10.295 -44.531 -51.014  1.00  1.32           N  
ATOM   6158  H   GLN A 399     -11.550 -47.090 -47.610  1.00  1.32           H  
ATOM   6159  HA  GLN A 399     -12.013 -44.319 -48.394  1.00  1.32           H  
ATOM   6160 1HB  GLN A 399     -13.401 -46.926 -49.011  1.00  1.32           H  
ATOM   6161 2HB  GLN A 399     -13.891 -45.381 -49.671  1.00  1.32           H  
ATOM   6162 1HG  GLN A 399     -11.177 -46.648 -50.073  1.00  1.32           H  
ATOM   6163 2HG  GLN A 399     -12.537 -46.680 -51.233  1.00  1.32           H  
ATOM   6164 1HE2 GLN A 399      -9.948 -43.666 -51.387  1.00  1.32           H  
ATOM   6165 2HE2 GLN A 399      -9.656 -45.214 -50.660  1.00  1.32           H  
ATOM   6166  N   LEU A 400     -14.556 -44.157 -47.615  1.00  1.23           N  
ATOM   6167  CA  LEU A 400     -15.755 -43.803 -46.871  1.00  1.23           C  
ATOM   6168  C   LEU A 400     -16.626 -45.053 -46.757  1.00  1.23           C  
ATOM   6169  O   LEU A 400     -16.871 -45.750 -47.747  1.00  1.23           O  
ATOM   6170  CB  LEU A 400     -16.533 -42.711 -47.608  1.00  1.23           C  
ATOM   6171  CG  LEU A 400     -16.026 -41.280 -47.443  1.00  1.23           C  
ATOM   6172  CD1 LEU A 400     -16.234 -40.842 -46.030  1.00  1.23           C  
ATOM   6173  CD2 LEU A 400     -14.547 -41.245 -47.798  1.00  1.23           C  
ATOM   6174  H   LEU A 400     -14.482 -43.856 -48.578  1.00  1.23           H  
ATOM   6175  HA  LEU A 400     -15.481 -43.467 -45.875  1.00  1.23           H  
ATOM   6176 1HB  LEU A 400     -16.525 -42.952 -48.657  1.00  1.23           H  
ATOM   6177 2HB  LEU A 400     -17.568 -42.733 -47.261  1.00  1.23           H  
ATOM   6178  HG  LEU A 400     -16.583 -40.606 -48.095  1.00  1.23           H  
ATOM   6179 1HD1 LEU A 400     -15.870 -39.827 -45.899  1.00  1.23           H  
ATOM   6180 2HD1 LEU A 400     -17.289 -40.885 -45.807  1.00  1.23           H  
ATOM   6181 3HD1 LEU A 400     -15.702 -41.503 -45.376  1.00  1.23           H  
ATOM   6182 1HD2 LEU A 400     -14.160 -40.234 -47.675  1.00  1.23           H  
ATOM   6183 2HD2 LEU A 400     -14.008 -41.914 -47.140  1.00  1.23           H  
ATOM   6184 3HD2 LEU A 400     -14.411 -41.563 -48.832  1.00  1.23           H  
ATOM   6185  N   ILE A 401     -17.072 -45.315 -45.544  1.00  1.12           N  
ATOM   6186  CA  ILE A 401     -17.882 -46.460 -45.167  1.00  1.12           C  
ATOM   6187  C   ILE A 401     -19.240 -46.098 -44.645  1.00  1.12           C  
ATOM   6188  O   ILE A 401     -19.377 -45.167 -43.849  1.00  1.12           O  
ATOM   6189  CB  ILE A 401     -17.190 -47.308 -44.084  1.00  1.12           C  
ATOM   6190  CG1 ILE A 401     -15.950 -47.962 -44.614  1.00  1.12           C  
ATOM   6191  CG2 ILE A 401     -18.150 -48.276 -43.462  1.00  1.12           C  
ATOM   6192  CD1 ILE A 401     -15.175 -48.637 -43.530  1.00  1.12           C  
ATOM   6193  H   ILE A 401     -16.820 -44.658 -44.812  1.00  1.12           H  
ATOM   6194  HA  ILE A 401     -18.020 -47.082 -46.050  1.00  1.12           H  
ATOM   6195  HB  ILE A 401     -16.840 -46.651 -43.315  1.00  1.12           H  
ATOM   6196 1HG1 ILE A 401     -16.219 -48.702 -45.370  1.00  1.12           H  
ATOM   6197 2HG1 ILE A 401     -15.309 -47.205 -45.072  1.00  1.12           H  
ATOM   6198 1HG2 ILE A 401     -17.642 -48.841 -42.682  1.00  1.12           H  
ATOM   6199 2HG2 ILE A 401     -18.981 -47.741 -43.022  1.00  1.12           H  
ATOM   6200 3HG2 ILE A 401     -18.518 -48.941 -44.233  1.00  1.12           H  
ATOM   6201 1HD1 ILE A 401     -14.284 -49.089 -43.954  1.00  1.12           H  
ATOM   6202 2HD1 ILE A 401     -14.901 -47.915 -42.784  1.00  1.12           H  
ATOM   6203 3HD1 ILE A 401     -15.789 -49.410 -43.073  1.00  1.12           H  
ATOM   6204  N   VAL A 402     -20.263 -46.812 -45.090  1.00  1.04           N  
ATOM   6205  CA  VAL A 402     -21.552 -46.550 -44.509  1.00  1.04           C  
ATOM   6206  C   VAL A 402     -21.890 -47.698 -43.563  1.00  1.04           C  
ATOM   6207  O   VAL A 402     -21.683 -48.870 -43.879  1.00  1.04           O  
ATOM   6208  CB  VAL A 402     -22.629 -46.347 -45.570  1.00  1.04           C  
ATOM   6209  CG1 VAL A 402     -23.960 -46.126 -44.867  1.00  1.04           C  
ATOM   6210  CG2 VAL A 402     -22.271 -45.162 -46.441  1.00  1.04           C  
ATOM   6211  H   VAL A 402     -20.159 -47.571 -45.769  1.00  1.04           H  
ATOM   6212  HA  VAL A 402     -21.504 -45.638 -43.927  1.00  1.04           H  
ATOM   6213  HB  VAL A 402     -22.706 -47.220 -46.187  1.00  1.04           H  
ATOM   6214 1HG1 VAL A 402     -24.735 -45.975 -45.576  1.00  1.04           H  
ATOM   6215 2HG1 VAL A 402     -24.200 -46.996 -44.256  1.00  1.04           H  
ATOM   6216 3HG1 VAL A 402     -23.887 -45.244 -44.231  1.00  1.04           H  
ATOM   6217 1HG2 VAL A 402     -23.043 -45.010 -47.191  1.00  1.04           H  
ATOM   6218 2HG2 VAL A 402     -22.193 -44.292 -45.820  1.00  1.04           H  
ATOM   6219 3HG2 VAL A 402     -21.318 -45.354 -46.928  1.00  1.04           H  
ATOM   6220  N   LEU A 403     -22.294 -47.345 -42.357  1.00  0.99           N  
ATOM   6221  CA  LEU A 403     -22.662 -48.311 -41.344  1.00  0.99           C  
ATOM   6222  C   LEU A 403     -24.174 -48.304 -41.280  1.00  0.99           C  
ATOM   6223  O   LEU A 403     -24.790 -47.267 -41.003  1.00  0.99           O  
ATOM   6224  CB  LEU A 403     -22.016 -47.946 -40.007  1.00  0.99           C  
ATOM   6225  CG  LEU A 403     -20.467 -47.831 -40.069  1.00  0.99           C  
ATOM   6226  CD1 LEU A 403     -19.902 -47.371 -38.725  1.00  0.99           C  
ATOM   6227  CD2 LEU A 403     -19.898 -49.183 -40.464  1.00  0.99           C  
ATOM   6228  H   LEU A 403     -22.399 -46.358 -42.158  1.00  0.99           H  
ATOM   6229  HA  LEU A 403     -22.321 -49.296 -41.643  1.00  0.99           H  
ATOM   6230 1HB  LEU A 403     -22.415 -46.989 -39.677  1.00  0.99           H  
ATOM   6231 2HB  LEU A 403     -22.271 -48.715 -39.275  1.00  0.99           H  
ATOM   6232  HG  LEU A 403     -20.190 -47.085 -40.820  1.00  0.99           H  
ATOM   6233 1HD1 LEU A 403     -18.824 -47.289 -38.802  1.00  0.99           H  
ATOM   6234 2HD1 LEU A 403     -20.320 -46.398 -38.465  1.00  0.99           H  
ATOM   6235 3HD1 LEU A 403     -20.155 -48.095 -37.959  1.00  0.99           H  
ATOM   6236 1HD2 LEU A 403     -18.823 -49.114 -40.532  1.00  0.99           H  
ATOM   6237 2HD2 LEU A 403     -20.168 -49.933 -39.718  1.00  0.99           H  
ATOM   6238 3HD2 LEU A 403     -20.303 -49.476 -41.428  1.00  0.99           H  
ATOM   6239  N   ASP A 404     -24.800 -49.425 -41.599  1.00  0.97           N  
ATOM   6240  CA  ASP A 404     -26.247 -49.353 -41.694  1.00  0.97           C  
ATOM   6241  C   ASP A 404     -26.906 -49.416 -40.328  1.00  0.97           C  
ATOM   6242  O   ASP A 404     -26.239 -49.424 -39.281  1.00  0.97           O  
ATOM   6243  CB  ASP A 404     -26.838 -50.429 -42.628  1.00  0.97           C  
ATOM   6244  CG  ASP A 404     -26.810 -51.881 -42.138  1.00  0.97           C  
ATOM   6245  OD1 ASP A 404     -26.585 -52.127 -40.958  1.00  0.97           O  
ATOM   6246  OD2 ASP A 404     -27.060 -52.757 -42.954  1.00  0.97           O  
ATOM   6247  H   ASP A 404     -24.268 -50.273 -41.809  1.00  0.97           H  
ATOM   6248  HA  ASP A 404     -26.499 -48.391 -42.134  1.00  0.97           H  
ATOM   6249 1HB  ASP A 404     -27.857 -50.160 -42.905  1.00  0.97           H  
ATOM   6250 2HB  ASP A 404     -26.264 -50.403 -43.536  1.00  0.97           H  
ATOM   6251  N   ARG A 405     -28.226 -49.508 -40.342  1.00  0.96           N  
ATOM   6252  CA  ARG A 405     -29.052 -49.467 -39.149  1.00  0.96           C  
ATOM   6253  C   ARG A 405     -28.806 -50.595 -38.146  1.00  0.96           C  
ATOM   6254  O   ARG A 405     -29.156 -50.482 -36.957  1.00  0.96           O  
ATOM   6255  CB  ARG A 405     -30.498 -49.450 -39.570  1.00  0.96           C  
ATOM   6256  CG  ARG A 405     -30.899 -48.161 -40.233  1.00  0.96           C  
ATOM   6257  CD  ARG A 405     -32.286 -48.178 -40.684  1.00  0.96           C  
ATOM   6258  NE  ARG A 405     -33.204 -48.328 -39.577  1.00  0.96           N  
ATOM   6259  CZ  ARG A 405     -34.530 -48.536 -39.715  1.00  0.96           C  
ATOM   6260  NH1 ARG A 405     -35.068 -48.592 -40.923  1.00  0.96           N  
ATOM   6261  NH2 ARG A 405     -35.306 -48.680 -38.647  1.00  0.96           N  
ATOM   6262  H   ARG A 405     -28.693 -49.536 -41.236  1.00  0.96           H  
ATOM   6263  HA  ARG A 405     -28.841 -48.532 -38.670  1.00  0.96           H  
ATOM   6264 1HB  ARG A 405     -30.685 -50.259 -40.271  1.00  0.96           H  
ATOM   6265 2HB  ARG A 405     -31.138 -49.605 -38.704  1.00  0.96           H  
ATOM   6266 1HG  ARG A 405     -30.796 -47.357 -39.523  1.00  0.96           H  
ATOM   6267 2HG  ARG A 405     -30.254 -47.966 -41.092  1.00  0.96           H  
ATOM   6268 1HD  ARG A 405     -32.500 -47.230 -41.172  1.00  0.96           H  
ATOM   6269 2HD  ARG A 405     -32.447 -48.993 -41.385  1.00  0.96           H  
ATOM   6270  HE  ARG A 405     -32.809 -48.256 -38.627  1.00  0.96           H  
ATOM   6271 1HH1 ARG A 405     -34.478 -48.454 -41.770  1.00  0.96           H  
ATOM   6272 2HH1 ARG A 405     -36.055 -48.738 -41.033  1.00  0.96           H  
ATOM   6273 1HH2 ARG A 405     -34.914 -48.646 -37.714  1.00  0.96           H  
ATOM   6274 2HH2 ARG A 405     -36.293 -48.831 -38.765  1.00  0.96           H  
ATOM   6275  N   ASN A 406     -28.214 -51.689 -38.639  1.00  0.95           N  
ATOM   6276  CA  ASN A 406     -27.900 -52.876 -37.869  1.00  0.95           C  
ATOM   6277  C   ASN A 406     -26.393 -53.021 -37.685  1.00  0.95           C  
ATOM   6278  O   ASN A 406     -25.903 -54.108 -37.372  1.00  0.95           O  
ATOM   6279  CB  ASN A 406     -28.473 -54.101 -38.542  1.00  0.95           C  
ATOM   6280  CG  ASN A 406     -29.981 -54.127 -38.499  1.00  0.95           C  
ATOM   6281  OD1 ASN A 406     -30.573 -54.392 -37.447  1.00  0.95           O  
ATOM   6282  ND2 ASN A 406     -30.614 -53.864 -39.614  1.00  0.95           N  
ATOM   6283  H   ASN A 406     -27.900 -51.698 -39.614  1.00  0.95           H  
ATOM   6284  HA  ASN A 406     -28.342 -52.779 -36.877  1.00  0.95           H  
ATOM   6285 1HB  ASN A 406     -28.147 -54.116 -39.588  1.00  0.95           H  
ATOM   6286 2HB  ASN A 406     -28.084 -54.998 -38.063  1.00  0.95           H  
ATOM   6287 1HD2 ASN A 406     -31.615 -53.875 -39.634  1.00  0.95           H  
ATOM   6288 2HD2 ASN A 406     -30.099 -53.657 -40.446  1.00  0.95           H  
ATOM   6289  N   ASN A 407     -25.669 -51.909 -37.856  1.00  0.94           N  
ATOM   6290  CA  ASN A 407     -24.215 -51.811 -37.719  1.00  0.94           C  
ATOM   6291  C   ASN A 407     -23.419 -52.626 -38.735  1.00  0.94           C  
ATOM   6292  O   ASN A 407     -22.277 -52.999 -38.458  1.00  0.94           O  
ATOM   6293  CB  ASN A 407     -23.780 -52.285 -36.336  1.00  0.94           C  
ATOM   6294  CG  ASN A 407     -24.312 -51.494 -35.181  1.00  0.94           C  
ATOM   6295  OD1 ASN A 407     -24.079 -50.300 -35.027  1.00  0.94           O  
ATOM   6296  ND2 ASN A 407     -25.063 -52.128 -34.328  1.00  0.94           N  
ATOM   6297  H   ASN A 407     -26.147 -51.063 -38.157  1.00  0.94           H  
ATOM   6298  HA  ASN A 407     -23.937 -50.765 -37.855  1.00  0.94           H  
ATOM   6299 1HB  ASN A 407     -24.012 -53.332 -36.186  1.00  0.94           H  
ATOM   6300 2HB  ASN A 407     -22.699 -52.218 -36.297  1.00  0.94           H  
ATOM   6301 1HD2 ASN A 407     -25.413 -51.608 -33.536  1.00  0.94           H  
ATOM   6302 2HD2 ASN A 407     -25.259 -53.104 -34.439  1.00  0.94           H  
ATOM   6303  N   ARG A 408     -23.967 -52.878 -39.924  1.00  0.94           N  
ATOM   6304  CA  ARG A 408     -23.183 -53.617 -40.903  1.00  0.94           C  
ATOM   6305  C   ARG A 408     -22.396 -52.671 -41.790  1.00  0.94           C  
ATOM   6306  O   ARG A 408     -22.848 -51.574 -42.123  1.00  0.94           O  
ATOM   6307  CB  ARG A 408     -24.056 -54.494 -41.770  1.00  0.94           C  
ATOM   6308  CG  ARG A 408     -24.848 -55.539 -41.015  1.00  0.94           C  
ATOM   6309  CD  ARG A 408     -25.640 -56.390 -41.936  1.00  0.94           C  
ATOM   6310  NE  ARG A 408     -26.612 -55.608 -42.678  1.00  0.94           N  
ATOM   6311  CZ  ARG A 408     -27.466 -56.080 -43.589  1.00  0.94           C  
ATOM   6312  NH1 ARG A 408     -27.520 -57.365 -43.887  1.00  0.94           N  
ATOM   6313  NH2 ARG A 408     -28.245 -55.210 -44.177  1.00  0.94           N  
ATOM   6314  H   ARG A 408     -24.923 -52.581 -40.158  1.00  0.94           H  
ATOM   6315  HA  ARG A 408     -22.480 -54.260 -40.375  1.00  0.94           H  
ATOM   6316 1HB  ARG A 408     -24.760 -53.876 -42.317  1.00  0.94           H  
ATOM   6317 2HB  ARG A 408     -23.437 -55.006 -42.507  1.00  0.94           H  
ATOM   6318 1HG  ARG A 408     -24.173 -56.169 -40.438  1.00  0.94           H  
ATOM   6319 2HG  ARG A 408     -25.541 -55.029 -40.336  1.00  0.94           H  
ATOM   6320 1HD  ARG A 408     -24.977 -56.875 -42.650  1.00  0.94           H  
ATOM   6321 2HD  ARG A 408     -26.176 -57.142 -41.362  1.00  0.94           H  
ATOM   6322  HE  ARG A 408     -26.645 -54.582 -42.527  1.00  0.94           H  
ATOM   6323 1HH1 ARG A 408     -26.907 -58.016 -43.420  1.00  0.94           H  
ATOM   6324 2HH1 ARG A 408     -28.174 -57.694 -44.581  1.00  0.94           H  
ATOM   6325 1HH2 ARG A 408     -28.128 -54.220 -43.897  1.00  0.94           H  
ATOM   6326 2HH2 ARG A 408     -28.910 -55.494 -44.877  1.00  0.94           H  
ATOM   6327  N   GLU A 409     -21.222 -53.108 -42.212  1.00  0.95           N  
ATOM   6328  CA  GLU A 409     -20.413 -52.313 -43.128  1.00  0.95           C  
ATOM   6329  C   GLU A 409     -20.831 -52.524 -44.569  1.00  0.95           C  
ATOM   6330  O   GLU A 409     -20.743 -53.636 -45.095  1.00  0.95           O  
ATOM   6331  CB  GLU A 409     -18.943 -52.666 -42.920  1.00  0.95           C  
ATOM   6332  CG  GLU A 409     -17.949 -51.965 -43.798  1.00  0.95           C  
ATOM   6333  CD  GLU A 409     -16.507 -52.302 -43.480  1.00  0.95           C  
ATOM   6334  OE1 GLU A 409     -16.248 -52.818 -42.411  1.00  0.95           O  
ATOM   6335  OE2 GLU A 409     -15.659 -52.041 -44.304  1.00  0.95           O  
ATOM   6336  H   GLU A 409     -20.882 -54.006 -41.900  1.00  0.95           H  
ATOM   6337  HA  GLU A 409     -20.558 -51.259 -42.897  1.00  0.95           H  
ATOM   6338 1HB  GLU A 409     -18.689 -52.425 -41.909  1.00  0.95           H  
ATOM   6339 2HB  GLU A 409     -18.805 -53.739 -43.044  1.00  0.95           H  
ATOM   6340 1HG  GLU A 409     -18.157 -52.191 -44.843  1.00  0.95           H  
ATOM   6341 2HG  GLU A 409     -18.087 -50.949 -43.655  1.00  0.95           H  
ATOM   6342  N   ILE A 410     -21.313 -51.452 -45.188  1.00  0.97           N  
ATOM   6343  CA  ILE A 410     -21.796 -51.489 -46.556  1.00  0.97           C  
ATOM   6344  C   ILE A 410     -21.147 -50.364 -47.374  1.00  0.97           C  
ATOM   6345  O   ILE A 410     -20.549 -49.427 -46.821  1.00  0.97           O  
ATOM   6346  CB  ILE A 410     -23.347 -51.393 -46.597  1.00  0.97           C  
ATOM   6347  CG1 ILE A 410     -23.815 -50.074 -46.031  1.00  0.97           C  
ATOM   6348  CG2 ILE A 410     -23.982 -52.549 -45.792  1.00  0.97           C  
ATOM   6349  CD1 ILE A 410     -25.278 -49.813 -46.227  1.00  0.97           C  
ATOM   6350  H   ILE A 410     -21.370 -50.568 -44.681  1.00  0.97           H  
ATOM   6351  HA  ILE A 410     -21.509 -52.438 -47.006  1.00  0.97           H  
ATOM   6352  HB  ILE A 410     -23.678 -51.446 -47.633  1.00  0.97           H  
ATOM   6353 1HG1 ILE A 410     -23.602 -50.057 -44.963  1.00  0.97           H  
ATOM   6354 2HG1 ILE A 410     -23.257 -49.291 -46.512  1.00  0.97           H  
ATOM   6355 1HG2 ILE A 410     -25.068 -52.477 -45.842  1.00  0.97           H  
ATOM   6356 2HG2 ILE A 410     -23.662 -53.502 -46.212  1.00  0.97           H  
ATOM   6357 3HG2 ILE A 410     -23.673 -52.490 -44.748  1.00  0.97           H  
ATOM   6358 1HD1 ILE A 410     -25.539 -48.847 -45.794  1.00  0.97           H  
ATOM   6359 2HD1 ILE A 410     -25.498 -49.813 -47.291  1.00  0.97           H  
ATOM   6360 3HD1 ILE A 410     -25.851 -50.594 -45.744  1.00  0.97           H  
ATOM   6361  N   THR A 411     -21.252 -50.462 -48.695  1.00  1.00           N  
ATOM   6362  CA  THR A 411     -20.735 -49.420 -49.563  1.00  1.00           C  
ATOM   6363  C   THR A 411     -21.720 -48.281 -49.672  1.00  1.00           C  
ATOM   6364  O   THR A 411     -22.906 -48.456 -49.385  1.00  1.00           O  
ATOM   6365  CB  THR A 411     -20.467 -49.986 -50.961  1.00  1.00           C  
ATOM   6366  OG1 THR A 411     -21.713 -50.465 -51.499  1.00  1.00           O  
ATOM   6367  CG2 THR A 411     -19.479 -51.135 -50.886  1.00  1.00           C  
ATOM   6368  H   THR A 411     -21.730 -51.263 -49.115  1.00  1.00           H  
ATOM   6369  HA  THR A 411     -19.804 -49.036 -49.142  1.00  1.00           H  
ATOM   6370  HB  THR A 411     -20.074 -49.204 -51.605  1.00  1.00           H  
ATOM   6371  HG1 THR A 411     -21.982 -51.248 -50.957  1.00  1.00           H  
ATOM   6372 1HG2 THR A 411     -19.309 -51.536 -51.884  1.00  1.00           H  
ATOM   6373 2HG2 THR A 411     -18.537 -50.776 -50.472  1.00  1.00           H  
ATOM   6374 3HG2 THR A 411     -19.884 -51.919 -50.244  1.00  1.00           H  
ATOM   6375  N   VAL A 412     -21.258 -47.148 -50.190  1.00  1.04           N  
ATOM   6376  CA  VAL A 412     -22.150 -46.023 -50.395  1.00  1.04           C  
ATOM   6377  C   VAL A 412     -23.231 -46.369 -51.402  1.00  1.04           C  
ATOM   6378  O   VAL A 412     -24.385 -46.008 -51.213  1.00  1.04           O  
ATOM   6379  CB  VAL A 412     -21.394 -44.781 -50.869  1.00  1.04           C  
ATOM   6380  CG1 VAL A 412     -22.404 -43.698 -51.248  1.00  1.04           C  
ATOM   6381  CG2 VAL A 412     -20.458 -44.279 -49.760  1.00  1.04           C  
ATOM   6382  H   VAL A 412     -20.275 -47.061 -50.410  1.00  1.04           H  
ATOM   6383  HA  VAL A 412     -22.625 -45.787 -49.444  1.00  1.04           H  
ATOM   6384  HB  VAL A 412     -20.814 -45.026 -51.757  1.00  1.04           H  
ATOM   6385 1HG1 VAL A 412     -21.878 -42.814 -51.599  1.00  1.04           H  
ATOM   6386 2HG1 VAL A 412     -23.053 -44.068 -52.035  1.00  1.04           H  
ATOM   6387 3HG1 VAL A 412     -23.004 -43.441 -50.385  1.00  1.04           H  
ATOM   6388 1HG2 VAL A 412     -19.925 -43.395 -50.104  1.00  1.04           H  
ATOM   6389 2HG2 VAL A 412     -21.044 -44.025 -48.885  1.00  1.04           H  
ATOM   6390 3HG2 VAL A 412     -19.737 -45.058 -49.501  1.00  1.04           H  
ATOM   6391  N   ALA A 413     -22.863 -47.046 -52.491  1.00  1.10           N  
ATOM   6392  CA  ALA A 413     -23.862 -47.392 -53.493  1.00  1.10           C  
ATOM   6393  C   ALA A 413     -24.959 -48.273 -52.905  1.00  1.10           C  
ATOM   6394  O   ALA A 413     -26.147 -48.057 -53.178  1.00  1.10           O  
ATOM   6395  CB  ALA A 413     -23.203 -48.105 -54.653  1.00  1.10           C  
ATOM   6396  H   ALA A 413     -21.903 -47.328 -52.610  1.00  1.10           H  
ATOM   6397  HA  ALA A 413     -24.324 -46.473 -53.845  1.00  1.10           H  
ATOM   6398 1HB  ALA A 413     -23.952 -48.339 -55.408  1.00  1.10           H  
ATOM   6399 2HB  ALA A 413     -22.439 -47.465 -55.085  1.00  1.10           H  
ATOM   6400 3HB  ALA A 413     -22.745 -49.027 -54.296  1.00  1.10           H  
ATOM   6401  N   GLN A 414     -24.585 -49.242 -52.057  1.00  1.21           N  
ATOM   6402  CA  GLN A 414     -25.613 -50.081 -51.447  1.00  1.21           C  
ATOM   6403  C   GLN A 414     -26.475 -49.246 -50.526  1.00  1.21           C  
ATOM   6404  O   GLN A 414     -27.706 -49.387 -50.503  1.00  1.21           O  
ATOM   6405  CB  GLN A 414     -24.966 -51.220 -50.670  1.00  1.21           C  
ATOM   6406  CG  GLN A 414     -24.322 -52.282 -51.540  1.00  1.21           C  
ATOM   6407  CD  GLN A 414     -23.417 -53.199 -50.743  1.00  1.21           C  
ATOM   6408  OE1 GLN A 414     -22.546 -52.692 -50.007  1.00  1.21           O  
ATOM   6409  NE2 GLN A 414     -23.599 -54.511 -50.866  1.00  1.21           N  
ATOM   6410  H   GLN A 414     -23.598 -49.417 -51.846  1.00  1.21           H  
ATOM   6411  HA  GLN A 414     -26.243 -50.494 -52.232  1.00  1.21           H  
ATOM   6412 1HB  GLN A 414     -24.196 -50.806 -50.018  1.00  1.21           H  
ATOM   6413 2HB  GLN A 414     -25.709 -51.696 -50.033  1.00  1.21           H  
ATOM   6414 1HG  GLN A 414     -25.110 -52.889 -51.986  1.00  1.21           H  
ATOM   6415 2HG  GLN A 414     -23.740 -51.800 -52.324  1.00  1.21           H  
ATOM   6416 1HE2 GLN A 414     -23.020 -55.150 -50.357  1.00  1.21           H  
ATOM   6417 2HE2 GLN A 414     -24.314 -54.864 -51.472  1.00  1.21           H  
ATOM   6418  N   ALA A 415     -25.825 -48.352 -49.789  1.00  1.37           N  
ATOM   6419  CA  ALA A 415     -26.517 -47.482 -48.876  1.00  1.37           C  
ATOM   6420  C   ALA A 415     -27.496 -46.598 -49.619  1.00  1.37           C  
ATOM   6421  O   ALA A 415     -28.584 -46.358 -49.128  1.00  1.37           O  
ATOM   6422  CB  ALA A 415     -25.529 -46.656 -48.105  1.00  1.37           C  
ATOM   6423  H   ALA A 415     -24.808 -48.287 -49.845  1.00  1.37           H  
ATOM   6424  HA  ALA A 415     -27.082 -48.102 -48.180  1.00  1.37           H  
ATOM   6425 1HB  ALA A 415     -26.063 -46.039 -47.401  1.00  1.37           H  
ATOM   6426 2HB  ALA A 415     -24.849 -47.310 -47.580  1.00  1.37           H  
ATOM   6427 3HB  ALA A 415     -24.964 -46.038 -48.780  1.00  1.37           H  
ATOM   6428  N   LEU A 416     -27.132 -46.124 -50.814  1.00  1.59           N  
ATOM   6429  CA  LEU A 416     -28.047 -45.292 -51.585  1.00  1.59           C  
ATOM   6430  C   LEU A 416     -29.271 -46.091 -52.015  1.00  1.59           C  
ATOM   6431  O   LEU A 416     -30.388 -45.569 -52.016  1.00  1.59           O  
ATOM   6432  CB  LEU A 416     -27.339 -44.685 -52.799  1.00  1.59           C  
ATOM   6433  CG  LEU A 416     -26.295 -43.606 -52.483  1.00  1.59           C  
ATOM   6434  CD1 LEU A 416     -25.544 -43.244 -53.753  1.00  1.59           C  
ATOM   6435  CD2 LEU A 416     -27.002 -42.395 -51.898  1.00  1.59           C  
ATOM   6436  H   LEU A 416     -26.202 -46.324 -51.173  1.00  1.59           H  
ATOM   6437  HA  LEU A 416     -28.382 -44.477 -50.948  1.00  1.59           H  
ATOM   6438 1HB  LEU A 416     -26.828 -45.488 -53.331  1.00  1.59           H  
ATOM   6439 2HB  LEU A 416     -28.086 -44.252 -53.462  1.00  1.59           H  
ATOM   6440  HG  LEU A 416     -25.587 -43.984 -51.765  1.00  1.59           H  
ATOM   6441 1HD1 LEU A 416     -24.801 -42.493 -53.538  1.00  1.59           H  
ATOM   6442 2HD1 LEU A 416     -25.059 -44.129 -54.141  1.00  1.59           H  
ATOM   6443 3HD1 LEU A 416     -26.242 -42.860 -54.495  1.00  1.59           H  
ATOM   6444 1HD2 LEU A 416     -26.283 -41.628 -51.658  1.00  1.59           H  
ATOM   6445 2HD2 LEU A 416     -27.715 -42.008 -52.622  1.00  1.59           H  
ATOM   6446 3HD2 LEU A 416     -27.531 -42.683 -50.994  1.00  1.59           H  
ATOM   6447  N   GLY A 417     -29.071 -47.372 -52.368  1.00  1.84           N  
ATOM   6448  CA  GLY A 417     -30.199 -48.234 -52.722  1.00  1.84           C  
ATOM   6449  C   GLY A 417     -31.150 -48.336 -51.522  1.00  1.84           C  
ATOM   6450  O   GLY A 417     -32.383 -48.335 -51.653  1.00  1.84           O  
ATOM   6451  H   GLY A 417     -28.118 -47.743 -52.395  1.00  1.84           H  
ATOM   6452 1HA  GLY A 417     -30.721 -47.826 -53.586  1.00  1.84           H  
ATOM   6453 2HA  GLY A 417     -29.829 -49.223 -52.989  1.00  1.84           H  
ATOM   6454  N   ASN A 418     -30.572 -48.369 -50.327  1.00  2.04           N  
ATOM   6455  CA  ASN A 418     -31.383 -48.407 -49.131  1.00  2.04           C  
ATOM   6456  C   ASN A 418     -31.899 -47.016 -48.836  1.00  2.04           C  
ATOM   6457  O   ASN A 418     -31.280 -46.249 -48.112  1.00  2.04           O  
ATOM   6458  CB  ASN A 418     -30.609 -48.925 -47.939  1.00  2.04           C  
ATOM   6459  CG  ASN A 418     -31.483 -49.046 -46.720  1.00  2.04           C  
ATOM   6460  OD1 ASN A 418     -32.457 -48.292 -46.530  1.00  2.04           O  
ATOM   6461  ND2 ASN A 418     -31.154 -49.990 -45.870  1.00  2.04           N  
ATOM   6462  H   ASN A 418     -29.553 -48.398 -50.266  1.00  2.04           H  
ATOM   6463  HA  ASN A 418     -32.243 -49.053 -49.305  1.00  2.04           H  
ATOM   6464 1HB  ASN A 418     -30.173 -49.896 -48.176  1.00  2.04           H  
ATOM   6465 2HB  ASN A 418     -29.787 -48.242 -47.720  1.00  2.04           H  
ATOM   6466 1HD2 ASN A 418     -31.697 -50.122 -45.038  1.00  2.04           H  
ATOM   6467 2HD2 ASN A 418     -30.365 -50.577 -46.052  1.00  2.04           H  
ATOM   6468  N   GLY A 419     -33.126 -46.754 -49.252  1.00  2.12           N  
ATOM   6469  CA  GLY A 419     -33.741 -45.419 -49.170  1.00  2.12           C  
ATOM   6470  C   GLY A 419     -33.698 -44.685 -47.804  1.00  2.12           C  
ATOM   6471  O   GLY A 419     -34.085 -43.516 -47.734  1.00  2.12           O  
ATOM   6472  H   GLY A 419     -33.554 -47.481 -49.819  1.00  2.12           H  
ATOM   6473 1HA  GLY A 419     -33.262 -44.785 -49.917  1.00  2.12           H  
ATOM   6474 2HA  GLY A 419     -34.781 -45.507 -49.481  1.00  2.12           H  
ATOM   6475  N   ASP A 420     -33.282 -45.352 -46.727  1.00  2.03           N  
ATOM   6476  CA  ASP A 420     -33.180 -44.702 -45.418  1.00  2.03           C  
ATOM   6477  C   ASP A 420     -32.191 -43.520 -45.470  1.00  2.03           C  
ATOM   6478  O   ASP A 420     -31.191 -43.548 -46.183  1.00  2.03           O  
ATOM   6479  CB  ASP A 420     -32.746 -45.707 -44.347  1.00  2.03           C  
ATOM   6480  CG  ASP A 420     -33.867 -46.725 -43.965  1.00  2.03           C  
ATOM   6481  OD1 ASP A 420     -35.003 -46.535 -44.352  1.00  2.03           O  
ATOM   6482  OD2 ASP A 420     -33.560 -47.689 -43.287  1.00  2.03           O  
ATOM   6483  H   ASP A 420     -32.968 -46.321 -46.830  1.00  2.03           H  
ATOM   6484  HA  ASP A 420     -34.161 -44.313 -45.149  1.00  2.03           H  
ATOM   6485 1HB  ASP A 420     -31.883 -46.265 -44.712  1.00  2.03           H  
ATOM   6486 2HB  ASP A 420     -32.431 -45.171 -43.446  1.00  2.03           H  
ATOM   6487  N   LYS A 421     -32.462 -42.476 -44.697  1.00  1.81           N  
ATOM   6488  CA  LYS A 421     -31.590 -41.299 -44.679  1.00  1.81           C  
ATOM   6489  C   LYS A 421     -30.189 -41.599 -44.157  1.00  1.81           C  
ATOM   6490  O   LYS A 421     -30.010 -42.511 -43.345  1.00  1.81           O  
ATOM   6491  CB  LYS A 421     -32.207 -40.194 -43.827  1.00  1.81           C  
ATOM   6492  CG  LYS A 421     -33.479 -39.592 -44.400  1.00  1.81           C  
ATOM   6493  CD  LYS A 421     -34.013 -38.481 -43.506  1.00  1.81           C  
ATOM   6494  CE  LYS A 421     -35.291 -37.876 -44.072  1.00  1.81           C  
ATOM   6495  NZ  LYS A 421     -35.831 -36.805 -43.191  1.00  1.81           N  
ATOM   6496  H   LYS A 421     -33.295 -42.490 -44.125  1.00  1.81           H  
ATOM   6497  HA  LYS A 421     -31.491 -40.936 -45.703  1.00  1.81           H  
ATOM   6498 1HB  LYS A 421     -32.437 -40.584 -42.838  1.00  1.81           H  
ATOM   6499 2HB  LYS A 421     -31.478 -39.390 -43.698  1.00  1.81           H  
ATOM   6500 1HG  LYS A 421     -33.273 -39.186 -45.391  1.00  1.81           H  
ATOM   6501 2HG  LYS A 421     -34.237 -40.368 -44.497  1.00  1.81           H  
ATOM   6502 1HD  LYS A 421     -34.221 -38.881 -42.513  1.00  1.81           H  
ATOM   6503 2HD  LYS A 421     -33.262 -37.696 -43.413  1.00  1.81           H  
ATOM   6504 1HE  LYS A 421     -35.083 -37.454 -45.054  1.00  1.81           H  
ATOM   6505 2HE  LYS A 421     -36.042 -38.660 -44.175  1.00  1.81           H  
ATOM   6506 1HZ  LYS A 421     -36.677 -36.429 -43.596  1.00  1.81           H  
ATOM   6507 2HZ  LYS A 421     -36.038 -37.191 -42.280  1.00  1.81           H  
ATOM   6508 3HZ  LYS A 421     -35.147 -36.069 -43.097  1.00  1.81           H  
ATOM   6509  N   PHE A 422     -29.203 -40.831 -44.647  1.00  1.56           N  
ATOM   6510  CA  PHE A 422     -27.819 -40.918 -44.168  1.00  1.56           C  
ATOM   6511  C   PHE A 422     -27.541 -39.782 -43.185  1.00  1.56           C  
ATOM   6512  O   PHE A 422     -28.066 -38.680 -43.365  1.00  1.56           O  
ATOM   6513  CB  PHE A 422     -26.764 -40.706 -45.271  1.00  1.56           C  
ATOM   6514  CG  PHE A 422     -26.625 -41.699 -46.394  1.00  1.56           C  
ATOM   6515  CD1 PHE A 422     -27.549 -42.691 -46.666  1.00  1.56           C  
ATOM   6516  CD2 PHE A 422     -25.500 -41.596 -47.210  1.00  1.56           C  
ATOM   6517  CE1 PHE A 422     -27.347 -43.529 -47.737  1.00  1.56           C  
ATOM   6518  CE2 PHE A 422     -25.297 -42.432 -48.269  1.00  1.56           C  
ATOM   6519  CZ  PHE A 422     -26.211 -43.389 -48.541  1.00  1.56           C  
ATOM   6520  H   PHE A 422     -29.429 -40.138 -45.346  1.00  1.56           H  
ATOM   6521  HA  PHE A 422     -27.673 -41.875 -43.686  1.00  1.56           H  
ATOM   6522 1HB  PHE A 422     -26.937 -39.732 -45.722  1.00  1.56           H  
ATOM   6523 2HB  PHE A 422     -25.788 -40.641 -44.782  1.00  1.56           H  
ATOM   6524  HD1 PHE A 422     -28.441 -42.803 -46.049  1.00  1.56           H  
ATOM   6525  HD2 PHE A 422     -24.771 -40.816 -46.987  1.00  1.56           H  
ATOM   6526  HE1 PHE A 422     -28.087 -44.299 -47.955  1.00  1.56           H  
ATOM   6527  HE2 PHE A 422     -24.419 -42.323 -48.893  1.00  1.56           H  
ATOM   6528  HZ  PHE A 422     -26.052 -44.043 -49.388  1.00  1.56           H  
ATOM   6529  N   ARG A 423     -26.672 -40.011 -42.201  1.00  1.34           N  
ATOM   6530  CA  ARG A 423     -26.218 -38.902 -41.358  1.00  1.34           C  
ATOM   6531  C   ARG A 423     -24.700 -38.843 -41.198  1.00  1.34           C  
ATOM   6532  O   ARG A 423     -24.009 -39.862 -41.060  1.00  1.34           O  
ATOM   6533  CB  ARG A 423     -26.808 -38.947 -39.958  1.00  1.34           C  
ATOM   6534  CG  ARG A 423     -28.298 -38.765 -39.840  1.00  1.34           C  
ATOM   6535  CD  ARG A 423     -28.727 -38.809 -38.406  1.00  1.34           C  
ATOM   6536  NE  ARG A 423     -30.174 -38.789 -38.280  1.00  1.34           N  
ATOM   6537  CZ  ARG A 423     -30.873 -39.336 -37.259  1.00  1.34           C  
ATOM   6538  NH1 ARG A 423     -30.253 -39.978 -36.287  1.00  1.34           N  
ATOM   6539  NH2 ARG A 423     -32.191 -39.238 -37.247  1.00  1.34           N  
ATOM   6540  H   ARG A 423     -26.339 -40.963 -42.053  1.00  1.34           H  
ATOM   6541  HA  ARG A 423     -26.537 -37.970 -41.822  1.00  1.34           H  
ATOM   6542 1HB  ARG A 423     -26.585 -39.870 -39.513  1.00  1.34           H  
ATOM   6543 2HB  ARG A 423     -26.334 -38.179 -39.345  1.00  1.34           H  
ATOM   6544 1HG  ARG A 423     -28.583 -37.803 -40.264  1.00  1.34           H  
ATOM   6545 2HG  ARG A 423     -28.810 -39.565 -40.380  1.00  1.34           H  
ATOM   6546 1HD  ARG A 423     -28.330 -39.677 -37.895  1.00  1.34           H  
ATOM   6547 2HD  ARG A 423     -28.341 -37.918 -37.912  1.00  1.34           H  
ATOM   6548  HE  ARG A 423     -30.698 -38.313 -39.003  1.00  1.34           H  
ATOM   6549 1HH1 ARG A 423     -29.243 -40.063 -36.290  1.00  1.34           H  
ATOM   6550 2HH1 ARG A 423     -30.785 -40.393 -35.535  1.00  1.34           H  
ATOM   6551 1HH2 ARG A 423     -32.668 -38.751 -37.994  1.00  1.34           H  
ATOM   6552 2HH2 ARG A 423     -32.721 -39.646 -36.493  1.00  1.34           H  
ATOM   6553  N   ALA A 424     -24.210 -37.610 -41.188  1.00  1.20           N  
ATOM   6554  CA  ALA A 424     -22.822 -37.259 -40.914  1.00  1.20           C  
ATOM   6555  C   ALA A 424     -22.785 -35.772 -40.586  1.00  1.20           C  
ATOM   6556  O   ALA A 424     -23.656 -35.015 -41.024  1.00  1.20           O  
ATOM   6557  CB  ALA A 424     -21.911 -37.594 -42.084  1.00  1.20           C  
ATOM   6558  H   ALA A 424     -24.855 -36.849 -41.352  1.00  1.20           H  
ATOM   6559  HA  ALA A 424     -22.484 -37.809 -40.033  1.00  1.20           H  
ATOM   6560 1HB  ALA A 424     -20.886 -37.309 -41.828  1.00  1.20           H  
ATOM   6561 2HB  ALA A 424     -21.948 -38.663 -42.280  1.00  1.20           H  
ATOM   6562 3HB  ALA A 424     -22.225 -37.053 -42.968  1.00  1.20           H  
ATOM   6563  N   THR A 425     -21.788 -35.363 -39.828  1.00  1.13           N  
ATOM   6564  CA  THR A 425     -21.562 -33.969 -39.471  1.00  1.13           C  
ATOM   6565  C   THR A 425     -20.152 -33.521 -39.833  1.00  1.13           C  
ATOM   6566  O   THR A 425     -19.939 -32.384 -40.264  1.00  1.13           O  
ATOM   6567  CB  THR A 425     -21.873 -33.729 -37.981  1.00  1.13           C  
ATOM   6568  OG1 THR A 425     -23.264 -34.030 -37.731  1.00  1.13           O  
ATOM   6569  CG2 THR A 425     -21.574 -32.298 -37.588  1.00  1.13           C  
ATOM   6570  H   THR A 425     -21.111 -36.046 -39.492  1.00  1.13           H  
ATOM   6571  HA  THR A 425     -22.252 -33.355 -40.047  1.00  1.13           H  
ATOM   6572  HB  THR A 425     -21.265 -34.386 -37.387  1.00  1.13           H  
ATOM   6573  HG1 THR A 425     -23.804 -33.564 -38.381  1.00  1.13           H  
ATOM   6574 1HG2 THR A 425     -21.794 -32.160 -36.530  1.00  1.13           H  
ATOM   6575 2HG2 THR A 425     -20.519 -32.089 -37.770  1.00  1.13           H  
ATOM   6576 3HG2 THR A 425     -22.187 -31.621 -38.180  1.00  1.13           H  
ATOM   6577  N   ASP A 426     -19.179 -34.408 -39.642  1.00  1.10           N  
ATOM   6578  CA  ASP A 426     -17.786 -34.075 -39.896  1.00  1.10           C  
ATOM   6579  C   ASP A 426     -17.701 -33.660 -41.338  1.00  1.10           C  
ATOM   6580  O   ASP A 426     -17.985 -34.450 -42.237  1.00  1.10           O  
ATOM   6581  CB  ASP A 426     -16.863 -35.259 -39.581  1.00  1.10           C  
ATOM   6582  CG  ASP A 426     -15.316 -34.987 -39.701  1.00  1.10           C  
ATOM   6583  OD1 ASP A 426     -14.849 -34.188 -40.528  1.00  1.10           O  
ATOM   6584  OD2 ASP A 426     -14.605 -35.593 -38.916  1.00  1.10           O  
ATOM   6585  H   ASP A 426     -19.417 -35.343 -39.306  1.00  1.10           H  
ATOM   6586  HA  ASP A 426     -17.501 -33.230 -39.269  1.00  1.10           H  
ATOM   6587 1HB  ASP A 426     -17.073 -35.602 -38.569  1.00  1.10           H  
ATOM   6588 2HB  ASP A 426     -17.124 -36.088 -40.238  1.00  1.10           H  
ATOM   6589  N   LYS A 427     -17.270 -32.433 -41.565  1.00  1.09           N  
ATOM   6590  CA  LYS A 427     -17.250 -31.859 -42.893  1.00  1.09           C  
ATOM   6591  C   LYS A 427     -16.428 -32.720 -43.849  1.00  1.09           C  
ATOM   6592  O   LYS A 427     -16.716 -32.782 -45.041  1.00  1.09           O  
ATOM   6593  CB  LYS A 427     -16.681 -30.440 -42.837  1.00  1.09           C  
ATOM   6594  CG  LYS A 427     -16.801 -29.630 -44.133  1.00  1.09           C  
ATOM   6595  CD  LYS A 427     -18.281 -29.290 -44.422  1.00  1.09           C  
ATOM   6596  CE  LYS A 427     -18.431 -28.099 -45.407  1.00  1.09           C  
ATOM   6597  NZ  LYS A 427     -18.020 -28.431 -46.806  1.00  1.09           N  
ATOM   6598  H   LYS A 427     -17.007 -31.862 -40.775  1.00  1.09           H  
ATOM   6599  HA  LYS A 427     -18.272 -31.810 -43.260  1.00  1.09           H  
ATOM   6600 1HB  LYS A 427     -17.183 -29.882 -42.046  1.00  1.09           H  
ATOM   6601 2HB  LYS A 427     -15.623 -30.490 -42.579  1.00  1.09           H  
ATOM   6602 1HG  LYS A 427     -16.228 -28.709 -44.052  1.00  1.09           H  
ATOM   6603 2HG  LYS A 427     -16.406 -30.212 -44.973  1.00  1.09           H  
ATOM   6604 1HD  LYS A 427     -18.758 -30.167 -44.872  1.00  1.09           H  
ATOM   6605 2HD  LYS A 427     -18.796 -29.053 -43.493  1.00  1.09           H  
ATOM   6606 1HE  LYS A 427     -19.470 -27.776 -45.413  1.00  1.09           H  
ATOM   6607 2HE  LYS A 427     -17.809 -27.280 -45.048  1.00  1.09           H  
ATOM   6608 1HZ  LYS A 427     -18.128 -27.639 -47.402  1.00  1.09           H  
ATOM   6609 2HZ  LYS A 427     -17.054 -28.760 -46.870  1.00  1.09           H  
ATOM   6610 3HZ  LYS A 427     -18.578 -29.202 -47.184  1.00  1.09           H  
ATOM   6611  N   ARG A 428     -15.376 -33.383 -43.357  1.00  1.08           N  
ATOM   6612  CA  ARG A 428     -14.549 -34.168 -44.271  1.00  1.08           C  
ATOM   6613  C   ARG A 428     -15.337 -35.348 -44.840  1.00  1.08           C  
ATOM   6614  O   ARG A 428     -15.146 -35.754 -45.994  1.00  1.08           O  
ATOM   6615  CB  ARG A 428     -13.341 -34.694 -43.533  1.00  1.08           C  
ATOM   6616  CG  ARG A 428     -12.358 -33.630 -43.094  1.00  1.08           C  
ATOM   6617  CD  ARG A 428     -11.288 -34.207 -42.258  1.00  1.08           C  
ATOM   6618  NE  ARG A 428     -11.827 -34.692 -40.995  1.00  1.08           N  
ATOM   6619  CZ  ARG A 428     -11.125 -35.362 -40.057  1.00  1.08           C  
ATOM   6620  NH1 ARG A 428      -9.835 -35.610 -40.230  1.00  1.08           N  
ATOM   6621  NH2 ARG A 428     -11.739 -35.773 -38.964  1.00  1.08           N  
ATOM   6622  H   ARG A 428     -15.173 -33.393 -42.345  1.00  1.08           H  
ATOM   6623  HA  ARG A 428     -14.227 -33.526 -45.090  1.00  1.08           H  
ATOM   6624 1HB  ARG A 428     -13.671 -35.223 -42.635  1.00  1.08           H  
ATOM   6625 2HB  ARG A 428     -12.810 -35.410 -44.159  1.00  1.08           H  
ATOM   6626 1HG  ARG A 428     -11.908 -33.158 -43.966  1.00  1.08           H  
ATOM   6627 2HG  ARG A 428     -12.889 -32.882 -42.501  1.00  1.08           H  
ATOM   6628 1HD  ARG A 428     -10.827 -35.046 -42.777  1.00  1.08           H  
ATOM   6629 2HD  ARG A 428     -10.538 -33.449 -42.042  1.00  1.08           H  
ATOM   6630  HE  ARG A 428     -12.839 -34.519 -40.806  1.00  1.08           H  
ATOM   6631 1HH1 ARG A 428      -9.368 -35.296 -41.069  1.00  1.08           H  
ATOM   6632 2HH1 ARG A 428      -9.321 -36.114 -39.523  1.00  1.08           H  
ATOM   6633 1HH2 ARG A 428     -12.759 -35.590 -38.858  1.00  1.08           H  
ATOM   6634 2HH2 ARG A 428     -11.240 -36.276 -38.255  1.00  1.08           H  
ATOM   6635  N   VAL A 429     -16.256 -35.872 -44.031  1.00  1.06           N  
ATOM   6636  CA  VAL A 429     -17.083 -37.006 -44.398  1.00  1.06           C  
ATOM   6637  C   VAL A 429     -18.222 -36.540 -45.254  1.00  1.06           C  
ATOM   6638  O   VAL A 429     -18.564 -37.166 -46.251  1.00  1.06           O  
ATOM   6639  CB  VAL A 429     -17.649 -37.710 -43.167  1.00  1.06           C  
ATOM   6640  CG1 VAL A 429     -18.611 -38.762 -43.594  1.00  1.06           C  
ATOM   6641  CG2 VAL A 429     -16.535 -38.323 -42.375  1.00  1.06           C  
ATOM   6642  H   VAL A 429     -16.419 -35.441 -43.124  1.00  1.06           H  
ATOM   6643  HA  VAL A 429     -16.479 -37.713 -44.963  1.00  1.06           H  
ATOM   6644  HB  VAL A 429     -18.188 -36.987 -42.552  1.00  1.06           H  
ATOM   6645 1HG1 VAL A 429     -19.014 -39.248 -42.719  1.00  1.06           H  
ATOM   6646 2HG1 VAL A 429     -19.423 -38.313 -44.165  1.00  1.06           H  
ATOM   6647 3HG1 VAL A 429     -18.096 -39.478 -44.201  1.00  1.06           H  
ATOM   6648 1HG2 VAL A 429     -16.951 -38.820 -41.498  1.00  1.06           H  
ATOM   6649 2HG2 VAL A 429     -16.028 -39.040 -42.991  1.00  1.06           H  
ATOM   6650 3HG2 VAL A 429     -15.839 -37.542 -42.058  1.00  1.06           H  
ATOM   6651  N   VAL A 430     -18.819 -35.427 -44.858  1.00  1.04           N  
ATOM   6652  CA  VAL A 430     -19.945 -34.883 -45.585  1.00  1.04           C  
ATOM   6653  C   VAL A 430     -19.537 -34.516 -47.004  1.00  1.04           C  
ATOM   6654  O   VAL A 430     -20.218 -34.883 -47.965  1.00  1.04           O  
ATOM   6655  CB  VAL A 430     -20.476 -33.640 -44.856  1.00  1.04           C  
ATOM   6656  CG1 VAL A 430     -21.509 -32.939 -45.701  1.00  1.04           C  
ATOM   6657  CG2 VAL A 430     -21.071 -34.056 -43.498  1.00  1.04           C  
ATOM   6658  H   VAL A 430     -18.483 -34.959 -44.017  1.00  1.04           H  
ATOM   6659  HA  VAL A 430     -20.731 -35.636 -45.625  1.00  1.04           H  
ATOM   6660  HB  VAL A 430     -19.656 -32.950 -44.701  1.00  1.04           H  
ATOM   6661 1HG1 VAL A 430     -21.861 -32.052 -45.180  1.00  1.04           H  
ATOM   6662 2HG1 VAL A 430     -21.055 -32.646 -46.650  1.00  1.04           H  
ATOM   6663 3HG1 VAL A 430     -22.345 -33.610 -45.885  1.00  1.04           H  
ATOM   6664 1HG2 VAL A 430     -21.430 -33.173 -42.968  1.00  1.04           H  
ATOM   6665 2HG2 VAL A 430     -21.900 -34.739 -43.658  1.00  1.04           H  
ATOM   6666 3HG2 VAL A 430     -20.316 -34.548 -42.898  1.00  1.04           H  
ATOM   6667  N   ASP A 431     -18.398 -33.840 -47.163  1.00  1.03           N  
ATOM   6668  CA  ASP A 431     -17.956 -33.492 -48.501  1.00  1.03           C  
ATOM   6669  C   ASP A 431     -17.528 -34.719 -49.304  1.00  1.03           C  
ATOM   6670  O   ASP A 431     -17.855 -34.825 -50.491  1.00  1.03           O  
ATOM   6671  CB  ASP A 431     -16.803 -32.489 -48.440  1.00  1.03           C  
ATOM   6672  CG  ASP A 431     -17.236 -31.084 -48.022  1.00  1.03           C  
ATOM   6673  OD1 ASP A 431     -18.420 -30.789 -48.018  1.00  1.03           O  
ATOM   6674  OD2 ASP A 431     -16.389 -30.268 -47.692  1.00  1.03           O  
ATOM   6675  H   ASP A 431     -17.846 -33.549 -46.355  1.00  1.03           H  
ATOM   6676  HA  ASP A 431     -18.790 -33.023 -49.022  1.00  1.03           H  
ATOM   6677 1HB  ASP A 431     -16.060 -32.849 -47.719  1.00  1.03           H  
ATOM   6678 2HB  ASP A 431     -16.314 -32.438 -49.410  1.00  1.03           H  
ATOM   6679  N   SER A 432     -16.833 -35.674 -48.666  1.00  1.04           N  
ATOM   6680  CA  SER A 432     -16.396 -36.857 -49.392  1.00  1.04           C  
ATOM   6681  C   SER A 432     -17.586 -37.699 -49.831  1.00  1.04           C  
ATOM   6682  O   SER A 432     -17.643 -38.159 -50.969  1.00  1.04           O  
ATOM   6683  CB  SER A 432     -15.478 -37.685 -48.529  1.00  1.04           C  
ATOM   6684  OG  SER A 432     -14.297 -36.989 -48.238  1.00  1.04           O  
ATOM   6685  H   SER A 432     -16.558 -35.579 -47.687  1.00  1.04           H  
ATOM   6686  HA  SER A 432     -15.853 -36.537 -50.281  1.00  1.04           H  
ATOM   6687 1HB  SER A 432     -15.988 -37.952 -47.602  1.00  1.04           H  
ATOM   6688 2HB  SER A 432     -15.242 -38.602 -49.055  1.00  1.04           H  
ATOM   6689  HG  SER A 432     -14.540 -36.354 -47.524  1.00  1.04           H  
ATOM   6690  N   LEU A 433     -18.569 -37.843 -48.950  1.00  1.06           N  
ATOM   6691  CA  LEU A 433     -19.751 -38.640 -49.214  1.00  1.06           C  
ATOM   6692  C   LEU A 433     -20.537 -38.026 -50.347  1.00  1.06           C  
ATOM   6693  O   LEU A 433     -20.952 -38.731 -51.272  1.00  1.06           O  
ATOM   6694  CB  LEU A 433     -20.610 -38.758 -47.961  1.00  1.06           C  
ATOM   6695  CG  LEU A 433     -21.816 -39.689 -48.064  1.00  1.06           C  
ATOM   6696  CD1 LEU A 433     -22.961 -38.955 -48.732  1.00  1.06           C  
ATOM   6697  CD2 LEU A 433     -21.406 -40.928 -48.861  1.00  1.06           C  
ATOM   6698  H   LEU A 433     -18.482 -37.420 -48.031  1.00  1.06           H  
ATOM   6699  HA  LEU A 433     -19.437 -39.638 -49.512  1.00  1.06           H  
ATOM   6700 1HB  LEU A 433     -19.981 -39.111 -47.149  1.00  1.06           H  
ATOM   6701 2HB  LEU A 433     -20.970 -37.762 -47.695  1.00  1.06           H  
ATOM   6702  HG  LEU A 433     -22.140 -39.987 -47.066  1.00  1.06           H  
ATOM   6703 1HD1 LEU A 433     -23.825 -39.607 -48.809  1.00  1.06           H  
ATOM   6704 2HD1 LEU A 433     -23.220 -38.080 -48.139  1.00  1.06           H  
ATOM   6705 3HD1 LEU A 433     -22.659 -38.639 -49.717  1.00  1.06           H  
ATOM   6706 1HD2 LEU A 433     -22.248 -41.599 -48.938  1.00  1.06           H  
ATOM   6707 2HD2 LEU A 433     -21.084 -40.634 -49.859  1.00  1.06           H  
ATOM   6708 3HD2 LEU A 433     -20.586 -41.431 -48.352  1.00  1.06           H  
ATOM   6709  N   ARG A 434     -20.784 -36.717 -50.275  1.00  1.09           N  
ATOM   6710  CA  ARG A 434     -21.537 -36.078 -51.333  1.00  1.09           C  
ATOM   6711  C   ARG A 434     -20.820 -36.224 -52.670  1.00  1.09           C  
ATOM   6712  O   ARG A 434     -21.465 -36.505 -53.683  1.00  1.09           O  
ATOM   6713  CB  ARG A 434     -21.747 -34.606 -51.015  1.00  1.09           C  
ATOM   6714  CG  ARG A 434     -22.739 -34.333 -49.895  1.00  1.09           C  
ATOM   6715  CD  ARG A 434     -22.788 -32.891 -49.545  1.00  1.09           C  
ATOM   6716  NE  ARG A 434     -23.751 -32.621 -48.488  1.00  1.09           N  
ATOM   6717  CZ  ARG A 434     -23.875 -31.443 -47.845  1.00  1.09           C  
ATOM   6718  NH1 ARG A 434     -23.093 -30.434 -48.157  1.00  1.09           N  
ATOM   6719  NH2 ARG A 434     -24.785 -31.302 -46.896  1.00  1.09           N  
ATOM   6720  H   ARG A 434     -20.448 -36.156 -49.488  1.00  1.09           H  
ATOM   6721  HA  ARG A 434     -22.512 -36.559 -51.401  1.00  1.09           H  
ATOM   6722 1HB  ARG A 434     -20.790 -34.169 -50.713  1.00  1.09           H  
ATOM   6723 2HB  ARG A 434     -22.083 -34.080 -51.905  1.00  1.09           H  
ATOM   6724 1HG  ARG A 434     -23.733 -34.638 -50.219  1.00  1.09           H  
ATOM   6725 2HG  ARG A 434     -22.462 -34.901 -49.010  1.00  1.09           H  
ATOM   6726 1HD  ARG A 434     -21.800 -32.578 -49.197  1.00  1.09           H  
ATOM   6727 2HD  ARG A 434     -23.066 -32.309 -50.421  1.00  1.09           H  
ATOM   6728  HE  ARG A 434     -24.371 -33.371 -48.217  1.00  1.09           H  
ATOM   6729 1HH1 ARG A 434     -22.393 -30.542 -48.880  1.00  1.09           H  
ATOM   6730 2HH1 ARG A 434     -23.185 -29.553 -47.674  1.00  1.09           H  
ATOM   6731 1HH2 ARG A 434     -25.387 -32.077 -46.655  1.00  1.09           H  
ATOM   6732 2HH2 ARG A 434     -24.879 -30.421 -46.414  1.00  1.09           H  
ATOM   6733  N   ALA A 435     -19.483 -36.089 -52.686  1.00  1.14           N  
ATOM   6734  CA  ALA A 435     -18.740 -36.259 -53.932  1.00  1.14           C  
ATOM   6735  C   ALA A 435     -18.910 -37.676 -54.478  1.00  1.14           C  
ATOM   6736  O   ALA A 435     -19.144 -37.869 -55.672  1.00  1.14           O  
ATOM   6737  CB  ALA A 435     -17.269 -35.964 -53.710  1.00  1.14           C  
ATOM   6738  H   ALA A 435     -18.972 -35.840 -51.836  1.00  1.14           H  
ATOM   6739  HA  ALA A 435     -19.140 -35.561 -54.665  1.00  1.14           H  
ATOM   6740 1HB  ALA A 435     -16.729 -36.073 -54.649  1.00  1.14           H  
ATOM   6741 2HB  ALA A 435     -17.157 -34.946 -53.337  1.00  1.14           H  
ATOM   6742 3HB  ALA A 435     -16.868 -36.661 -52.975  1.00  1.14           H  
ATOM   6743  N   ILE A 436     -18.880 -38.669 -53.589  1.00  1.21           N  
ATOM   6744  CA  ILE A 436     -19.051 -40.046 -54.018  1.00  1.21           C  
ATOM   6745  C   ILE A 436     -20.422 -40.247 -54.608  1.00  1.21           C  
ATOM   6746  O   ILE A 436     -20.567 -40.830 -55.685  1.00  1.21           O  
ATOM   6747  CB  ILE A 436     -18.871 -41.019 -52.847  1.00  1.21           C  
ATOM   6748  CG1 ILE A 436     -17.422 -41.036 -52.385  1.00  1.21           C  
ATOM   6749  CG2 ILE A 436     -19.337 -42.397 -53.256  1.00  1.21           C  
ATOM   6750  CD1 ILE A 436     -17.232 -41.716 -51.051  1.00  1.21           C  
ATOM   6751  H   ILE A 436     -18.682 -38.468 -52.608  1.00  1.21           H  
ATOM   6752  HA  ILE A 436     -18.308 -40.268 -54.781  1.00  1.21           H  
ATOM   6753  HB  ILE A 436     -19.469 -40.680 -52.005  1.00  1.21           H  
ATOM   6754 1HG1 ILE A 436     -16.825 -41.563 -53.126  1.00  1.21           H  
ATOM   6755 2HG1 ILE A 436     -17.058 -40.022 -52.321  1.00  1.21           H  
ATOM   6756 1HG2 ILE A 436     -19.227 -43.078 -52.422  1.00  1.21           H  
ATOM   6757 2HG2 ILE A 436     -20.376 -42.343 -53.544  1.00  1.21           H  
ATOM   6758 3HG2 ILE A 436     -18.745 -42.754 -54.096  1.00  1.21           H  
ATOM   6759 1HD1 ILE A 436     -16.176 -41.697 -50.786  1.00  1.21           H  
ATOM   6760 2HD1 ILE A 436     -17.807 -41.189 -50.294  1.00  1.21           H  
ATOM   6761 3HD1 ILE A 436     -17.573 -42.747 -51.113  1.00  1.21           H  
ATOM   6762  N   CYS A 437     -21.433 -39.738 -53.927  1.00  1.32           N  
ATOM   6763  CA  CYS A 437     -22.785 -39.903 -54.394  1.00  1.32           C  
ATOM   6764  C   CYS A 437     -22.964 -39.216 -55.745  1.00  1.32           C  
ATOM   6765  O   CYS A 437     -23.630 -39.751 -56.632  1.00  1.32           O  
ATOM   6766  CB  CYS A 437     -23.735 -39.348 -53.355  1.00  1.32           C  
ATOM   6767  SG  CYS A 437     -23.713 -40.335 -51.849  1.00  1.32           S  
ATOM   6768  H   CYS A 437     -21.254 -39.249 -53.048  1.00  1.32           H  
ATOM   6769  HA  CYS A 437     -22.984 -40.964 -54.510  1.00  1.32           H  
ATOM   6770 1HB  CYS A 437     -23.451 -38.325 -53.103  1.00  1.32           H  
ATOM   6771 2HB  CYS A 437     -24.749 -39.335 -53.748  1.00  1.32           H  
ATOM   6772  HG  CYS A 437     -22.493 -39.889 -51.445  1.00  1.32           H  
ATOM   6773  N   ALA A 438     -22.335 -38.043 -55.921  1.00  1.50           N  
ATOM   6774  CA  ALA A 438     -22.411 -37.316 -57.184  1.00  1.50           C  
ATOM   6775  C   ALA A 438     -21.840 -38.147 -58.331  1.00  1.50           C  
ATOM   6776  O   ALA A 438     -22.375 -38.139 -59.439  1.00  1.50           O  
ATOM   6777  CB  ALA A 438     -21.656 -36.000 -57.079  1.00  1.50           C  
ATOM   6778  H   ALA A 438     -21.812 -37.630 -55.151  1.00  1.50           H  
ATOM   6779  HA  ALA A 438     -23.461 -37.117 -57.398  1.00  1.50           H  
ATOM   6780 1HB  ALA A 438     -21.739 -35.458 -58.018  1.00  1.50           H  
ATOM   6781 2HB  ALA A 438     -22.078 -35.404 -56.271  1.00  1.50           H  
ATOM   6782 3HB  ALA A 438     -20.609 -36.202 -56.871  1.00  1.50           H  
ATOM   6783  N   ASP A 439     -20.760 -38.884 -58.064  1.00  1.77           N  
ATOM   6784  CA  ASP A 439     -20.171 -39.735 -59.089  1.00  1.77           C  
ATOM   6785  C   ASP A 439     -21.020 -40.986 -59.348  1.00  1.77           C  
ATOM   6786  O   ASP A 439     -21.123 -41.447 -60.487  1.00  1.77           O  
ATOM   6787  CB  ASP A 439     -18.735 -40.127 -58.723  1.00  1.77           C  
ATOM   6788  CG  ASP A 439     -17.731 -38.951 -58.825  1.00  1.77           C  
ATOM   6789  OD1 ASP A 439     -18.077 -37.933 -59.386  1.00  1.77           O  
ATOM   6790  OD2 ASP A 439     -16.620 -39.104 -58.364  1.00  1.77           O  
ATOM   6791  H   ASP A 439     -20.329 -38.828 -57.139  1.00  1.77           H  
ATOM   6792  HA  ASP A 439     -20.129 -39.165 -60.016  1.00  1.77           H  
ATOM   6793 1HB  ASP A 439     -18.726 -40.500 -57.694  1.00  1.77           H  
ATOM   6794 2HB  ASP A 439     -18.403 -40.937 -59.369  1.00  1.77           H  
ATOM   6795  N   LEU A 440     -21.625 -41.539 -58.293  1.00  2.14           N  
ATOM   6796  CA  LEU A 440     -22.451 -42.741 -58.423  1.00  2.14           C  
ATOM   6797  C   LEU A 440     -23.748 -42.539 -59.220  1.00  2.14           C  
ATOM   6798  O   LEU A 440     -24.150 -43.437 -59.968  1.00  2.14           O  
ATOM   6799  CB  LEU A 440     -22.819 -43.285 -57.037  1.00  2.14           C  
ATOM   6800  CG  LEU A 440     -21.664 -43.893 -56.218  1.00  2.14           C  
ATOM   6801  CD1 LEU A 440     -22.150 -44.200 -54.823  1.00  2.14           C  
ATOM   6802  CD2 LEU A 440     -21.180 -45.146 -56.897  1.00  2.14           C  
ATOM   6803  H   LEU A 440     -21.485 -41.128 -57.370  1.00  2.14           H  
ATOM   6804  HA  LEU A 440     -21.858 -43.493 -58.938  1.00  2.14           H  
ATOM   6805 1HB  LEU A 440     -23.242 -42.469 -56.455  1.00  2.14           H  
ATOM   6806 2HB  LEU A 440     -23.583 -44.049 -57.157  1.00  2.14           H  
ATOM   6807  HG  LEU A 440     -20.849 -43.187 -56.152  1.00  2.14           H  
ATOM   6808 1HD1 LEU A 440     -21.340 -44.629 -54.238  1.00  2.14           H  
ATOM   6809 2HD1 LEU A 440     -22.492 -43.288 -54.350  1.00  2.14           H  
ATOM   6810 3HD1 LEU A 440     -22.960 -44.902 -54.884  1.00  2.14           H  
ATOM   6811 1HD2 LEU A 440     -20.363 -45.580 -56.321  1.00  2.14           H  
ATOM   6812 2HD2 LEU A 440     -21.999 -45.861 -56.964  1.00  2.14           H  
ATOM   6813 3HD2 LEU A 440     -20.829 -44.902 -57.900  1.00  2.14           H  
ATOM   6814  N   GLU A 441     -24.399 -41.383 -59.060  1.00  2.60           N  
ATOM   6815  CA  GLU A 441     -25.670 -41.134 -59.743  1.00  2.60           C  
ATOM   6816  C   GLU A 441     -25.921 -39.649 -60.016  1.00  2.60           C  
ATOM   6817  O   GLU A 441     -25.966 -39.240 -61.178  1.00  2.60           O  
ATOM   6818  OXT GLU A 441     -26.435 -38.970 -59.127  1.00  2.60           O  
ATOM   6819  CB  GLU A 441     -26.829 -41.716 -58.915  1.00  2.60           C  
ATOM   6820  CG  GLU A 441     -28.215 -41.587 -59.561  1.00  2.60           C  
ATOM   6821  CD  GLU A 441     -29.325 -42.257 -58.759  1.00  2.60           C  
ATOM   6822  OE1 GLU A 441     -29.038 -42.830 -57.733  1.00  2.60           O  
ATOM   6823  OE2 GLU A 441     -30.456 -42.193 -59.184  1.00  2.60           O  
ATOM   6824  H   GLU A 441     -24.020 -40.685 -58.416  1.00  2.60           H  
ATOM   6825  HA  GLU A 441     -25.642 -41.646 -60.704  1.00  2.60           H  
ATOM   6826 1HB  GLU A 441     -26.646 -42.775 -58.731  1.00  2.60           H  
ATOM   6827 2HB  GLU A 441     -26.864 -41.220 -57.944  1.00  2.60           H  
ATOM   6828 1HG  GLU A 441     -28.453 -40.530 -59.673  1.00  2.60           H  
ATOM   6829 2HG  GLU A 441     -28.177 -42.028 -60.557  1.00  2.60           H  
TER    6830
ENDMDL

